Tetraline
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Tetraline
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Gefilterte Suchergebnisse
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1,2,3,4-Tetrahydronaphthalen, 98+ %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
PubChem CID | 8404 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
MDL-Nummer | MFCD00001733 |
Molekulargewicht (g/mol) | 132.21 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Summenformel | C10H12 |
α-Tetralon, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001688 InChI-Schlüssel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-Name: 3,4-Dihydro-2H-naphthalen-1-on SMILES: O=C1CCCC2=CC=CC=C12
InChI-Schlüssel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-naphthalen-1-on |
PubChem CID | 10724 |
CAS | 529-34-0 |
MDL-Nummer | MFCD00001688 |
Molekulargewicht (g/mol) | 146.19 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
Summenformel | C10H10O |
1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
PubChem CID | 8404 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
MDL-Nummer | MFCD00001733 |
Molekulargewicht (g/mol) | 132.21 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Summenformel | C10H12 |
β-Tetralon, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O
InChI-Schlüssel | KCKZIWSINLBROE-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-1H-naphthalen-2-on |
PubChem CID | 68266 |
CAS | 530-93-8 |
MDL-Nummer | MFCD00001727 |
Molekulargewicht (g/mol) | 146.19 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
Summenformel | C10H10O |
1,2,3,4-Tetrahydro-2-naphthol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00045575 InChI-Schlüssel: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC-Name: 1,2,3,4-Ttrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
InChI-Schlüssel | JWQYZECMEPOAPF-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Ttrahydronaphthalen-2-ol |
PubChem CID | 10747 |
CAS | 530-91-6 |
MDL-Nummer | MFCD00045575 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | C1CC2=CC=CC=C2CC1O |
Synonym | 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro |
Summenformel | C10H12O |
1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, technischer Güte, Thermo Scientific™
CAS: 6683-46-1 Summenformel: C14H20 Molekulargewicht (g/mol): 188.31 MDL-Nummer: MFCD00052728 InChI-Schlüssel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-Name: 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
InChI-Schlüssel | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene |
PubChem CID | 81186 |
CAS | 6683-46-1 |
MDL-Nummer | MFCD00052728 |
Molekulargewicht (g/mol) | 188.31 |
SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
Summenformel | C14H20 |
5,6,7,8-Tetrahydro-2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00001738 InChI-Schlüssel: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC-Name: 5,6,7,8-Ttrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
InChI-Schlüssel | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-2-ol |
PubChem CID | 14305 |
CAS | 1125-78-6 |
ChEBI | CHEBI:34448 |
MDL-Nummer | MFCD00001738 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Synonym | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
Summenformel | C10H12O |
1,2,3,4-Tetrahydro-1-naphthylamin, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-1-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
InChI-Schlüssel | DETWFIUAXSWCIK-UHFFFAOYNA-N |
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IUPAC-Name | 1,2,3,4-tetrahydronaphthalen-1-amin |
PubChem CID | 18066 |
CAS | 2217-40-5 |
MDL-Nummer | MFCD00001740 |
Molekulargewicht (g/mol) | 183.68 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Synonym | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
Summenformel | C10H14ClN |
6-Brom-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, 97 %
CAS: 27452-17-1 Summenformel: C14H19Br Molekulargewicht (g/mol): 267.21 MDL-Nummer: MFCD05664407 InChI-Schlüssel: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC-Name: 6-brom-1,1,4,4-tetramethyl-2,3-dihydronaphthalin SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
InChI-Schlüssel | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
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IUPAC-Name | 6-brom-1,1,4,4-tetramethyl-2,3-dihydronaphthalin |
PubChem CID | 226685 |
CAS | 27452-17-1 |
MDL-Nummer | MFCD05664407 |
Molekulargewicht (g/mol) | 267.21 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
Synonym | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene |
Summenformel | C14H19Br |
2-Methyl-1-tetralon, 98 %, Thermo Scientific Chemicals
CAS: 1590-08-5 Summenformel: C11H12O Molekulargewicht (g/mol): 160.216 MDL-Nummer: MFCD00001690 InChI-Schlüssel: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC-Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-on SMILES: CC1CCC2=CC=CC=C2C1=O
InChI-Schlüssel | GANIBVZSZGNMNB-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 102650 |
CAS | 1590-08-5 |
MDL-Nummer | MFCD00001690 |
Molekulargewicht (g/mol) | 160.216 |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Synonym | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
Summenformel | C11H12O |
5,6,7,8-Tetrahydro-1-naphthol, 99 %, Thermo Scientific Chemicals
CAS: 529-35-1 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00001734 InChI-Schlüssel: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC-Name: 5,6,7,8-Ttrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2
InChI-Schlüssel | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-1-ol |
PubChem CID | 68258 |
CAS | 529-35-1 |
ChEBI | CHEBI:45900 |
MDL-Nummer | MFCD00001734 |
Molekulargewicht (g/mol) | 148.21 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Synonym | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
Summenformel | C10H12O |
7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific™
CAS: 32281-97-3 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.085 MDL-Nummer: MFCD02179287 InChI-Schlüssel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC-Name: 7-Brom-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
InChI-Schlüssel | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
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IUPAC-Name | 7-Brom-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 252731 |
CAS | 32281-97-3 |
MDL-Nummer | MFCD02179287 |
Molekulargewicht (g/mol) | 225.085 |
SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
Summenformel | C10H9BrO |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-14-8 Summenformel: C20H22O2 Molekulargewicht (g/mol): 294.394 MDL-Nummer: MFCD02093485 InChI-Schlüssel: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC-Name: 1-(2-Hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
InChI-Schlüssel | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
PubChem CID | 3694111 |
CAS | 65355-14-8 |
MDL-Nummer | MFCD02093485 |
Molekulargewicht (g/mol) | 294.394 |
SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
Summenformel | C20H22O2 |