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Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.
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1

beta-Tetralone, 95%

CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68266 Nom IUPAC: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00001727
CAS 530-93-8
CID PubChem 68266
Nom IUPAC 3,4-dihydro-1H-naphthalen-2-one
Clé InChI KCKZIWSINLBROE-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1=O
Formule moléculaire C10H10O
2

6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals

CAS: 66361-67-9 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.09 Numéro MDL: MFCD04114378 Clé InChI: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonyme: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone CID PubChem: 10105069 Nom IUPAC: 6-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2

Poids moléculaire (g/mol) 225.09
Synonyme 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
Numéro MDL MFCD04114378
CAS 66361-67-9
CID PubChem 10105069
Nom IUPAC 6-bromo-3,4-dihydro-2H-naphthalen-1-one
Clé InChI OSDHOOBPMBLALZ-UHFFFAOYSA-N
SMILES BrC1=CC2=C(C=C1)C(=O)CCC2
Formule moléculaire C10H9BrO
3

1,2,3,4-Tetrahydro-2-naphthol, 97%

CAS: 530-91-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00045575 Clé InChI: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10747 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O

Poids moléculaire (g/mol) 148.2
Synonyme 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
Numéro MDL MFCD00045575
CAS 530-91-6
CID PubChem 10747
Nom IUPAC 1,2,3,4-tetrahydronaphthalen-2-ol
Clé InChI JWQYZECMEPOAPF-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1O
Formule moléculaire C10H12O
4

2-Tetralone, 99%

CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.189 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68266 Nom IUPAC: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O

Poids moléculaire (g/mol) 146.189
Synonyme 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
Numéro MDL MFCD00001727
CAS 530-93-8
CID PubChem 68266
Nom IUPAC 3,4-dihydro-1H-naphthalen-2-one
Clé InChI KCKZIWSINLBROE-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1=O
Formule moléculaire C10H10O
5

6-Amino-1-tetralone, 97%

CAS: 3470-53-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00099462 Clé InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonyme: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 CID PubChem: 339537 Nom IUPAC: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

Poids moléculaire (g/mol) 161.204
Synonyme 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
Numéro MDL MFCD00099462
CAS 3470-53-9
CID PubChem 339537
Nom IUPAC 6-amino-3,4-dihydro-2H-naphthalen-1-one
Clé InChI BEVVUJBVEXJGKM-UHFFFAOYSA-N
SMILES C1CC2=C(C=CC(=C2)N)C(=O)C1
Formule moléculaire C10H11NO
6

1-Tetralone, 97%

CAS: 529-34-0 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001688 Clé InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10724 Nom IUPAC: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00001688
CAS 529-34-0
CID PubChem 10724
Nom IUPAC 3,4-dihydro-2H-naphthalen-1-one
Clé InChI XHLHPRDBBAGVEG-UHFFFAOYSA-N
SMILES O=C1CCCC2=CC=CC=C12
Formule moléculaire C10H10O
7

5,6,7,8-Tetrahydro-2-naphthol, 98%

CAS: 1125-78-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00001738 Clé InChI: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14305 ChEBI: CHEBI:34448 Nom IUPAC: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

Poids moléculaire (g/mol) 148.2
Synonyme 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
Numéro MDL MFCD00001738
CAS 1125-78-6
CID PubChem 14305
ChEBI CHEBI:34448
Nom IUPAC 5,6,7,8-tetrahydronaphthalen-2-ol
Clé InChI UMKXSOXZAXIOPJ-UHFFFAOYSA-N
SMILES C1CCC2=C(C1)C=CC(=C2)O
Formule moléculaire C10H12O
8

1,2,3,4-Tetrahydronaphthalene, 98+%, pure

CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

Poids moléculaire (g/mol) 132.21
Synonyme tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Numéro MDL MFCD00001733
CAS 119-64-2
CID PubChem 8404
ChEBI CHEBI:35008
Nom IUPAC 1,2,3,4-tetrahydronaphthalene
Clé InChI CXWXQJXEFPUFDZ-UHFFFAOYSA-N
SMILES C1CCC2=CC=CC=C2C1
Formule moléculaire C10H12
9

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD00001695 Clé InChI: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonyme: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone CID PubChem: 14112 Nom IUPAC: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

Poids moléculaire (g/mol) 176.215
Synonyme 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
Numéro MDL MFCD00001695
CAS 1078-19-9
CID PubChem 14112
Nom IUPAC 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI MNALUTYMBUBKNX-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Formule moléculaire C11H12O2
10

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00001693 Clé InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonyme: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one CID PubChem: 119921 Nom IUPAC: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

Poids moléculaire (g/mol) 162.188
Synonyme 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
Numéro MDL MFCD00001693
CAS 28315-93-7
CID PubChem 119921
Nom IUPAC 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI YPPZCRZRQHFRBH-UHFFFAOYSA-N
SMILES C1CC2=C(C=CC=C2O)C(=O)C1
Formule moléculaire C10H10O2
11

(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Formule moléculaire: C10H14ClN Poids moléculaire (g/mol): 183.68 Numéro MDL: MFCD00001740 Clé InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 18066 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Poids moléculaire (g/mol) 183.68
Synonyme 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
Numéro MDL MFCD00001740
CAS 2217-40-5
CID PubChem 18066
Nom IUPAC 1,2,3,4-tetrahydronaphthalen-1-amine
Clé InChI DETWFIUAXSWCIK-UHFFFAOYNA-N
SMILES [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Formule moléculaire C10H14ClN
12

1,2,3,4-Tetrahydronaphthalene, 97%

CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

Poids moléculaire (g/mol) 132.21
Synonyme tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Numéro MDL MFCD00001733
CAS 119-64-2
CID PubChem 8404
ChEBI CHEBI:35008
Nom IUPAC 1,2,3,4-tetrahydronaphthalene
Clé InChI CXWXQJXEFPUFDZ-UHFFFAOYSA-N
SMILES C1CCC2=CC=CC=C2C1
Formule moléculaire C10H12
13

Bexarotene, 98%, Thermo Scientific Chemicals

CAS: 153559-49-0 Formule moléculaire: C24H28O2 Poids moléculaire (g/mol): 348.49 Numéro MDL: MFCD00932428 Clé InChI: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonyme: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel CID PubChem: 82146 ChEBI: CHEBI:50859 Nom IUPAC: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C

Poids moléculaire (g/mol) 348.49
Synonyme bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel
Numéro MDL MFCD00932428
CAS 153559-49-0
CID PubChem 82146
ChEBI CHEBI:50859
Nom IUPAC 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid
Clé InChI NAVMQTYZDKMPEU-UHFFFAOYSA-N
SMILES CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Formule moléculaire C24H28O2
14

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.08 Numéro MDL: MFCD00239388 Clé InChI: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonyme: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone CID PubChem: 2733553 Nom IUPAC: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Poids moléculaire (g/mol) 225.08
Synonyme 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
Numéro MDL MFCD00239388
CAS 4133-35-1
CID PubChem 2733553
Nom IUPAC 6-bromo-3,4-dihydro-1H-naphthalen-2-one
Clé InChI BYHKDUFPSJWJDI-UHFFFAOYSA-N
SMILES C1CC2=C(CC1=O)C=CC(=C2)Br
Formule moléculaire C10H9BrO
15

5,6,7,8-Tetrahydro-1-naphthol, 99%

CAS: 529-35-1 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00001734 Clé InChI: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68258 ChEBI: CHEBI:45900 Nom IUPAC: 5,6,7,8-tetrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2

Poids moléculaire (g/mol) 148.21
Synonyme 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
Numéro MDL MFCD00001734
CAS 529-35-1
CID PubChem 68258
ChEBI CHEBI:45900
Nom IUPAC 5,6,7,8-tetrahydronaphthalen-1-ol
Clé InChI SCWNNOCLLOHZIG-UHFFFAOYSA-N
SMILES OC1=CC=CC2=C1CCCC2
Formule moléculaire C10H12O