Tertiary alcohols

2-Methyl-2-Butanol, 99 %, rein, Thermo Scientific™™

2-Methyl-2-Butanol, 99 %, rein, Thermo Scientific™™

CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC-Name: 2-Methylbutan-2-ol SMILES: CCC(C)(C)O

Tert-Butanol, 99.5 %, reinst, Thermo Scientific™

Tert-Butanol, 99.5 %, reinst, Thermo Scientific™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

tert-Butylalkohol, 99 %, Thermo Scientific™

tert-Butylalkohol, 99 %, Thermo Scientific™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2-Butanol, 98 %, Thermo Scientific™

2-Methyl-2-Butanol, 98 %, Thermo Scientific™

CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC-Name: 2-Methylbutan-2-ol SMILES: CCC(C)(C)O

Tert-Butylalkohol, AR-zertifiziert für die Analyse, Fisher Chemical

Tert-Butylalkohol, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 75-65-0 Siedepunkt: 83°C Farbe: Nicht ausgewiesen Formelmasse: 74.12g/mol Schmelzpunkt: 25°C pH: 7 Physikalische Form: Flüssig MDL-Nummer: 4464 Summenformel: C4H10O Verpackung: HDPE-Kunststoffflasche Dampfdichte: 2.6 Dampfdruck: 36mbar at 20°C Viskosität: 6.43 mPaS (25°C)

2-Methyl-2,4-pentandiol, 99 %, Thermo Scientific™

2-Methyl-2,4-pentandiol, 99 %, Thermo Scientific™

CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00004547 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol, 2-methyl-2,4-pentanediol, pinakon, 2,4-dihydroxy-2-methylpentane, 2,4-pentanediol, 2-methyl, diolane, isol, 4-methyl-2,4-pentanediol, 1,1,3-trimethyltrimethylenediol, 2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-Name: 2-Methylpentan-2,4-diol SMILES: CC(CC(C)(C)O)O

tert-Butylalkohol, ExtraPure, SLR, Fisher Chemical

tert-Butylalkohol, ExtraPure, SLR, Fisher Chemical

CAS: 75-65-0 Siedepunkt: 83°C Farbe: Nicht ausgewiesen Formelmasse: 74.12g/mol Schmelzpunkt: 25°C pH: 7 Physikalische Form: Flüssig MDL-Nummer: 4464 Summenformel: C4H10O Dampfdichte: 2.6 Dampfdruck: 36mbar at 20°C Viskosität: 6.43 mPaS (25°C)

Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific™

Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

tert-Butanol, Thermo Scientific™

tert-Butanol, Thermo Scientific™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

4-Allyl-1,6-Heptadien-4-ol, 99 %, Thermo Scientific™

4-Allyl-1,6-Heptadien-4-ol, 99 %, Thermo Scientific™

CAS: 10202-75-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 MDL-Nummer: MFCD00039829 InChI-Schlüssel: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 4-allyl-1,6-heptadien-4-ol, triallylcarbinol, 4-allylhepta-1,6-dien-4-ol, 4-allyl-1,6-heptadiene-4-ol, 1,6-heptadien-4-ol, 4-2-propenyl, 4-prop-2-en-1-yl hepta-1,6-dien-4-ol, triallyl carbinol, acmc-1byg9, 4-allyl-hepta-1,6-dien-4-ol, 1,6-heptadien-4-ol,4-2-propen-1-yl PubChem CID: 139107 IUPAC-Name: 4-Prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O

(R)-(-)-2-Methyl-2,4-Pentandiol, 98+ %, Thermo Scientific™

(R)-(-)-2-Methyl-2,4-Pentandiol, 98+ %, Thermo Scientific™

CAS: 99210-90-9 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00064275 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYNA-N Synonym: 4r-2-methylpentane-2,4-diol, r---2-methyl-2,4-pentanediol, mrd, 2-methylpentan-2,4-diol, r-2-methyl-2,4-pentanediol, 1hty, r-mpd, 4-methyl-2,4-pentanediole, r---2-methyl-2,4-pentandiol, .+/-.-2-methyl-2,4-pentanediol PubChem CID: 5288845 IUPAC-Name: 2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

3-Amino-1-adamantanol, 96 %, Thermo Scientific™

3-Amino-1-adamantanol, 96 %, Thermo Scientific™

CAS: 702-82-9 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.25 MDL-Nummer: MFCD01821204 InChI-Schlüssel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol, 3-amino-1-hydroxyadamantane, 1-amino-3-adamantanol, 3-amino-adamantanol, 1-aminoadamantane-3-ol, 3-hydroxy-1-aminoadamantane, 1-amino-3-hydroxyadamantane, tricyclo 3.3.1.13,7 decan-1-ol, 3-amino, 3-azanyladamantan-1-ol, 3-hydroxyadamantane amine PubChem CID: 658645 IUPAC-Name: 3-Aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

2,5-Dimethyl-2-Hexanol, 98 %, Thermo Scientific™

2,5-Dimethyl-2-Hexanol, 98 %, Thermo Scientific™

CAS: 3730-60-7 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00021814 InChI-Schlüssel: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol, 2-hexanol, 2,5-dimethyl-, s, 2-hexanol, 2,5-dimethyl, 2-hexanol, 2,5-dimethyl-, s-+, acmc-209is7, 2-hexanol,2,5-dimethyl, 2-hexanol,5-dimethyl-, s, 2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC-Name: 2,5-Dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

2,5-Dimethyl-2,5-Hexandiol, 97 %, Thermo Scientific™

2,5-Dimethyl-2,5-Hexandiol, 97 %, Thermo Scientific™

CAS: 110-03-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004473 InChI-Schlüssel: ZWNMRZQYWRLGMM-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,5-hexanediol, 2,5-hexanediol, 2,5-dimethyl, unii-3pnb2s8721, 1,1,4,4-tetramethyl-1,4-butanediol, 2,5-dihydroxy-2,5-dimethylhexane, 2,5-dimethyl-hexane-2,5-diol, dimethylhexanediol, dsstox_cid_6830, dsstox_rid_78222, dsstox_gsid_26830 PubChem CID: 8031 IUPAC-Name: 2,5-Ethylhexan-2,5-Diol SMILES: CC(C)(O)CCC(C)(C)O

3,7-Dimethyl-3-Octanol, 97+ %, Thermo Scientific™

3,7-Dimethyl-3-Octanol, 97+ %, Thermo Scientific™

CAS: 78-69-3 Summenformel: C10H22O Molekulargewicht (g/mol): 158.28 MDL-Nummer: MFCD00004482 InChI-Schlüssel: DLHQZZUEERVIGQ-UHFFFAOYSA-N Synonym: tetrahydrolinalool, 3,7-dimethyl-3-octanol, 3-octanol, 3,7-dimethyl, linalool tetrahydride, 2,6-dimethyl-6-octanol, 3,7-dimethyloctanol-3, fema no. 3060, 1-3,7-dimethyloctan-3-ol, dsstox_cid_9110, dsstox_rid_78670 PubChem CID: 6548 ChEBI: CHEBI:84242 IUPAC-Name: 3,7-Dimethyloctan-3-ol SMILES: CCC(C)(CCCC(C)C)O

(R)-(-)-2-Hydroxy-2-phenylpropionsäure, +98 %, Thermo Scientific™

(R)-(-)-2-Hydroxy-2-phenylpropionsäure, +98 %, Thermo Scientific™

CAS: 3966-30-1 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00067699 InChI-Schlüssel: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid, 2r-2-hydroxy-2-phenylpropanoic acid, unii-h38dkr9931, r-2-hydroxy-2-phenylpropanoic acid, phenyllactic acid, atrolactic acid,-, 2-hydroxy-2-phenylpropanoic acid #, r---atrolactic acid, r-phenyl lactic acid, r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC-Name: (2R)-2-Hydroxy-2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

2-Hydroxisobuttersäure, 98 %, Thermo Scientific™

2-Hydroxisobuttersäure, 98 %, Thermo Scientific™

CAS: 594-61-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004459 InChI-Schlüssel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid, 2-methyllactic acid, acetonic acid, 2-hydroxy-2-methylpropionic acid, alpha-hydroxyisobutyric acid, hydroxydimethylacetic acid, acetonate, propanoic acid, 2-hydroxy-2-methyl, alpha-hydroxyisobutanoic acid, 2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-Name: 2-Hydroxy-2-Methylpropansäure SMILES: CC(C)(O)C(O)=O

1,1,1-Trifluoracetoncyanhydrin, 95 %, Thermo Scientific™

1,1,1-Trifluoracetoncyanhydrin, 95 %, Thermo Scientific™

CAS: 335-08-0 Summenformel: C4H4F3NO Molekulargewicht (g/mol): 139.077 MDL-Nummer: MFCD00040885 InChI-Schlüssel: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin, 2-cyano-1,1,1-trifluoro-2-propanol, 2-hydroxy-2-trifluoromethyl propionitrile, propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl, 2-trifluoromethyl lactonitrile, trifluoroacetone cyanohydrin, lactonitrile, 2-trifluoromethyl, 3-trifluoro-a-hydroxyisobutyronitrile, lactonitrile,3,3-trifluoro-2-methyl, 2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC-Name: 3,3,3-Trifluor-2-Hydroxy-2-Methylpropanenitril SMILES: CC(C#N)(C(F)(F)F)O

3-Amino-1-Adamantanol, ≥98 %, Thermo Scientific™

3-Amino-1-Adamantanol, ≥98 %, Thermo Scientific™

CAS: 702-82-9 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD01821204 InChI-Schlüssel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol, 3-amino-1-hydroxyadamantane, 1-amino-3-adamantanol, 3-amino-adamantanol, 1-aminoadamantane-3-ol, 3-hydroxy-1-aminoadamantane, 1-amino-3-hydroxyadamantane, tricyclo 3.3.1.13,7 decan-1-ol, 3-amino, 3-azanyladamantan-1-ol, 3-hydroxyadamantane amine PubChem CID: 658645 IUPAC-Name: 3-Aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

(+/-)-2-Methyl-2,4-Pentandiol, 98 %, Thermo Scientific™

(+/-)-2-Methyl-2,4-Pentandiol, 98 %, Thermo Scientific™

CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 MDL-Nummer: MFCD00004547 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol, 2-methyl-2,4-pentanediol, pinakon, 2,4-dihydroxy-2-methylpentane, 2,4-pentanediol, 2-methyl, diolane, isol, 4-methyl-2,4-pentanediol, 1,1,3-trimethyltrimethylenediol, 2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-Name: 2-Methylpentan-2,4-diol SMILES: CC(CC(C)(C)O)O

3-Hydroxy-3,7,11-Trimethyl-1,6,10-Dodecatrien, 97+ % (Gesamtalkohole), Thermo Scientific™

3-Hydroxy-3,7,11-Trimethyl-1,6,10-Dodecatrien, 97+ % (Gesamtalkohole), Thermo Scientific™

CAS: 7212-44-4 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI-Schlüssel: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol, unii-uoc0644v25, 3r-6e-nerolidol, nerolidol, 3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol, e-nerolidol, 1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e, nerolidol, 6e--, --nerolidol, ?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC-Name: (3R,6E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

1-Methylcycloheptanol, 98 %, Thermo Scientific™

1-Methylcycloheptanol, 98 %, Thermo Scientific™

CAS: 3761-94-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00021672 InChI-Schlüssel: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol, cycloheptanol, 1-methyl, 1-methylcycloheptanol-1, 1-methyl-cycloheptanol, methylcycloheptanol-1, 1-methyl cycloheptanol, cycloheptanol,1-methyl PubChem CID: 77376 IUPAC-Name: 1-Methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O

3,5-Dimethyl-3-heptanol, erythro + threo, +98 %, Thermo Scientific™

3,5-Dimethyl-3-heptanol, erythro + threo, +98 %, Thermo Scientific™

CAS: 19549-74-7 Summenformel: C9H20O Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00046585 InChI-Schlüssel: NOSOEGQGQOMHBF-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-heptanol, 3-heptanol, 3,5-dimethyl, 3,5-dimethyl-3-heptanol, erythro + threo, acmc-20ance, 4-heptanol,3,5-dimethyl, ethyl methyl 2-methylbutyl carbinol PubChem CID: 140546 IUPAC-Name: 3,5-Dimethylheptan-3-ol SMILES: CCC(C)CC(C)(O)CC

Tert-Butylalkohol, wasserfrei, 99.5 %, Thermo Scientific™

Tert-Butylalkohol, wasserfrei, 99.5 %, Thermo Scientific™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O

Pinacon 99 %, Thermo Scientific™

Pinacon 99 %, Thermo Scientific™

CAS: 76-09-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00004462 InChI-Schlüssel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol, 2,3-dimethyl-2,3-butanediol, pinacone, 2,3-butanediol, 2,3-dimethyl, tetramethylethylene glycol, 1,1,2,2-tetramethylethylene glycol, unii-527qe7i5co, 2,3-dimethyl-butane-2,3-diol, 2,3-dihydroxy-2,3-dimethylbutane, 2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-Name: 2,3-Dimethylbutan-2,3-Diol SMILES: CC(C)(C(C)(C)O)O

3-Methyl-3-Hexanol, 99 %, Thermo Scientific™

3-Methyl-3-Hexanol, 99 %, Thermo Scientific™

CAS: 597-96-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.204 MDL-Nummer: MFCD00021839 InChI-Schlüssel: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 3-methyl-3-hexanol, 3-hexanol, 3-methyl, 2-ethyl-2-pentanol, 3-methyl-hexanol-3, 3-methyl-hexanol-3 german, acmc-20an0r, 4-01-00-01749 beilstein handbook reference PubChem CID: 11708 IUPAC-Name: 3-Methylhexan-3-ol SMILES: CCCC(C)(CC)O

2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %, Thermo Scientific™

2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %, Thermo Scientific™

CAS: 594-61-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004459 InChI-Schlüssel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid, 2-methyllactic acid, acetonic acid, 2-hydroxy-2-methylpropionic acid, alpha-hydroxyisobutyric acid, hydroxydimethylacetic acid, acetonate, propanoic acid, 2-hydroxy-2-methyl, alpha-hydroxyisobutanoic acid, 2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-Name: 2-Hydroxy-2-Methylpropansäure SMILES: CC(C)(O)C(O)=O

Alpha-Bisabolol, 96 %, Thermo Scientific™

Alpha-Bisabolol, 96 %, Thermo Scientific™

CAS: 515-69-5 Summenformel: C15H26O Molekulargewicht (g/mol): 222.372 MDL-Nummer: MFCD03846910 InChI-Schlüssel: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol, alpha-bisabolol, +-alpha-bisabolol, d-alpha-bisabolol, .alpha.-bisabolol, +-1'r,2r-alpha-bisabolol, 2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol, 3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*, dsstox_cid_25964, dsstox_rid_81260 PubChem CID: 1549992 IUPAC-Name: (2 R)-6 -Methyl-2 -[(1 R)-4 -Methylcyclohex-3 -en-1-yl]hept-5 -en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

  spinner