Menthane monoterpenoids

L(-)-Carvon, 99 %, Acros Organics™

L(-)-Carvon, 99 %, Acros Organics™

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

P-Mentha-8-Thiol-3-on, cis + trans, 97 %

P-Mentha-8-Thiol-3-on, cis + trans, 97 %

CAS: 38462-22-5 Summenformel: C10H18OS Molekulargewicht (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one, 8-mercaptomenthone, 8-mercapto-p-menthan-3-one, thiomenthone, 8-mercapto-p-menthane-3-one, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, buchu mercaptan, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC-Name: 5-Methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)(C)S

(-)-Limonen, 96 %, ACROS Organics™

(-)-Limonen, 96 %, ACROS Organics™

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

(1S)-(+)-Menthylacetat, 99 %

(1S)-(+)-Menthylacetat, 99 %

CAS: 5157-89-1 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00062977 InChI-Schlüssel: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate, +-menthylacetate, 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC-Name: [(1S,2S,5S)-5-Methyl-2-propan-2-ylcyclohexyl]-acetat SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

(-)-Limonen, 96 %, ACROS Organics™

(-)-Limonen, 96 %, ACROS Organics™

CAS: 5989-54-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene, l-limonene, s---limonene, s-limonene, --4s-limonene, --s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne, 4s-limonene, p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

L-Menthon, 97 %, Alfa Aesar™

L-Menthon, 97 %, Alfa Aesar™

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001634,MFCD00136033 InChI-Schlüssel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-Name: (2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

(R)-(-)-Carvon, 98 %, Alfa Aesar™

(R)-(-)-Carvon, 98 %, Alfa Aesar™

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-Name: (5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-on SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

(-)-Carveol, Isomergemisch, 97 %

(-)-Carveol, Isomergemisch, 97 %

CAS: 99-48-9 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00869995,MFCD00062993 InChI-Schlüssel: BAVONGHXFVOKBV-UHFFFAOYNA-N Synonym: carveol, p-mentha-6,8-dien-2-ol, p-mentha-1,8-dien-6-ol, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, p-mentha-1 6 ,8-dien-2-ol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, --carveol, l-carveol, 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol PubChem CID: 7438 ChEBI: CHEBI:23046 IUPAC-Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1

α-Terpineol, 97+ %, ACROS Organics™

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

4-tert.-Butylcyclohexancarboxylsäure, überwiegend trans, ≥ 98 %

4-tert.-Butylcyclohexancarboxylsäure, überwiegend trans, ≥ 98 %

CAS: 5451-55-8 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.279 MDL-Nummer: MFCD00042622 InChI-Schlüssel: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid, 4-tert-butylcyclohexanecarboxylic acid, cis-4-tert-butylcyclohexanecarboxylic acid, trans-4-tert-butyl cyclohexanecarboxylic acid, 4-tert-butyl cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl, cis-4-tert-butylcyclohexane carboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans, qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC-Name: 4-Tert-butylcyclohexan-1-carbonsäure SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

α-Terpineol, 97 %, Mischung aus α- und γ-Terpineol, ACROS Organics™

α-Terpineol, 97 %, Mischung aus α- und γ-Terpineol, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

cis-4-Isopropylcyclohexancarbonsäure, 97 %

cis-4-Isopropylcyclohexancarbonsäure, 97 %

CAS: 7084-93-7 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD04004145,MFCD01734696,MFCD19706019 InChI-Schlüssel: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, 4-isopropylcyclohexanecarboxylic acid, hexahydrocumic acid, isopropyl-cyclohexanecarboxylic acid, cis-4-isopropylcyclohexanecarboxylic acid, p-isopropylhexahydrobenzoic acid, cyclohexanecarboxylic acid, 4-1-methylethyl, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC-Name: 4-(propan-2-yl)cyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O

alpha-Terpinen, ≥ 90 %

alpha-Terpinen, ≥ 90 %

CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

cis-1,8-p-Menthandiol-Monohydrat, 98 %

cis-1,8-p-Menthandiol-Monohydrat, 98 %

CAS: 2451-01-6 Summenformel: C10H22O3 Molekulargewicht (g/mol): 190.28 MDL-Nummer: MFCD00167312 InChI-Schlüssel: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate, p-menthane-1,8-diol monohydrate, terpin monohydrate, terpin cis-form hydrate, 4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate, terpin hydrate usp, terpin hydrate cis-form, cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate PubChem CID: 17141 IUPAC-Name: 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexan-1-ol; Hydrat SMILES: CC1(CCC(CC1)C(C)(C)O)O.O

l-Menthon, 85 %, ACROS Organics™

l-Menthon, 85 %, ACROS Organics™

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001634,MFCD00136033 InChI-Schlüssel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-Name: (2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

DL-Menthol, ≥ 98 %

DL-Menthol, ≥ 98 %

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

1,4-Diisopropylcyclohexan, cis + trans, 98 %

1,4-Diisopropylcyclohexan, cis + trans, 98 %

CAS: 22907-72-8 Summenformel: C12H24 Molekulargewicht (g/mol): 168.324 MDL-Nummer: MFCD00019366 InChI-Schlüssel: GMUJGUXGVJZHSK-UHFFFAOYSA-N Synonym: 1,4-diisopropylcyclohexane, 1,4-diisopropyl cyclohexane, 1,4-di-isopropylcyclohexane, 1,4-di propan-2-yl cyclohexane, cyclohexane,1,4-bis 1-methylethyl-,trans, acmc-1cbxy, 1,4-diisopr opylcyclohexane, 1,4-bis methylethyl cyclohexane, 1alpha,4beta-diisopropylcyclohexane, 1,4-diisopropylcyclohexane,cis+trans PubChem CID: 140972 IUPAC-Name: 1,4-Di(propan-2-yl)cyclohexan SMILES: CC(C)C1CCC(CC1)C(C)C

N,N-Diisopropyl-3-Nitrobenzamid, 97 %

N,N-Diisopropyl-3-Nitrobenzamid, 97 %

CAS: 2448-06-8 Summenformel: C10H22O3 Molekulargewicht (g/mol): 190.28 MDL-Nummer: MFCD00594354 InChI-Schlüssel: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate, p-menthane-1,8-diol monohydrate, terpin monohydrate, terpin cis-form hydrate, 4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate, terpin hydrate usp, terpin hydrate cis-form, cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate PubChem CID: 17141 IUPAC-Name: 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexan-1-ol; Hydrat SMILES: CC1(CCC(CC1)C(C)(C)O)O.O

(+)-Dihydrocarvon, 98 %, Isomerengemisch, Acros Organics™

(+)-Dihydrocarvon, 98 %, Isomerengemisch, Acros Organics™

CAS: 5524-05-0 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00001636 InChI-Schlüssel: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: +-dihydrocarvone, d-dihydrocarvone, 1r,4r-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC-Name: (2R,5R)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-on SMILES: CC1CCC(CC1=O)C(=C)C

Menthon, Isomerengemisch, 98 %

Menthon, Isomerengemisch, 98 %

CAS: 10458-14-7 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00062998 InChI-Schlüssel: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: isomenthone, p-menthan-3-one, 2-isopropyl-5-methylcyclohexanone, menthone, cyclohexanone, 5-methyl-2-1-methylethyl, 5-methyl-2-1-methylethyl cyclohexanone, p-menthanone, 2-isopropyl-5-methyl-cyclohexanone, p-menthan-3-one, dl, 5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC-Name: 5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)C

L-Menthol, 99 %

L-Menthol, 99 %

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

α-Terpinen, 90 %, Tech., ACROS Organics™

α-Terpinen, 90 %, Tech., ACROS Organics™

CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

(S)-(-)-Limonen, 97 %

(S)-(-)-Limonen, 97 %

CAS: 5989-54-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene, l-limonene, s---limonene, s-limonene, --4s-limonene, --s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne, 4s-limonene, p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

DL-Menthol, 99 %, ACROS Organics™

DL-Menthol, 99 %, ACROS Organics™

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00001484 InChI-Schlüssel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC-Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

L(-)-Perillaaldehyd, 90 %, ACROS Organics™

L(-)-Perillaaldehyd, 90 %, ACROS Organics™

CAS: 18031-40-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001543 InChI-Schlüssel: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde, s---perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, l-perillaldehyde, s-p-mentha-1,8-dien-7-al, unii-5el0y7p6lp, --perillaaldehyde, perillaldehyde,-, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC-Name: (4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd SMILES: CC(=C)C1CCC(=CC1)C=O

D(+)-Carvon, 96 %, natürlich, Acros Organics™

D(+)-Carvon, 96 %, natürlich, Acros Organics™

CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

(S)-(+)-Carvon, 96 %

(S)-(+)-Carvon, 96 %

CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

  spinner