Chemical Compound
Cannabicyclohexanol
CAS Registry Number
132296-11-8
Primary Record
Cannabicyclohexanol
- In stock
- 8,033 g
- Purity
- 99.4 %
- CAS
- 132296-11-8
Compound Identifiers & Properties
- CAS
- 132296-11-8
- PubChem CID
- 23986041
- SMILES
- CCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@H]2CCC[C@H](C2)O)O
- Canonical SMILES
- CCCCCCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)c(O)c1
Names & Synonyms
- Cannabicyclohexanol
- Bicyclic analogs VII
- GT88U67BIP
- UNII-GT88U67BIP
- (-)-Cannabicyclohexanol
- RefChem:196537
- ESJ086H0VF
- UNII-ESJ086H0VF
- CP 47497 C8 homolog
- cis-CP 47497C8
- CP 47497 C8 homologue
- CIS-CP-47497C8
- CP-47,497 C8 homologue
- SCHEMBL11160652
- SCHEMBL29854626
- BDBM84923
- CTK0C0733
- HSDB 8002
- DTXSID30875420
- (C8)-Cp 47,497
- DTXCID201771375
- DTXSID101016885
- (C8)-CP-47497
- CP-47497, (C8)
- (?)-CP 47,497-C8-homolog
- NSC792744
- PDSP2_000186
- ZINC64857817
- 132296-11-8
- 5- -2-[ -3-hydroxycyclohexyl]phenol
- CCG-208718
- CP 47,497 DIMETHYLOCTYL HOMOLOGUE
- NSC-792744
- CID:23986041
- CP-47,497-C8
- SID:283537505
- J438.764C
- 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
- 5-(1,1-Dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol
- 2-(3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol
- 5-(1,1-Dimethyloctyl)-2-((1S,3R)-3-hydroxycyclohexyl)phenol
- C572491
- (C8)-CP 47,497 (A+-)-
- 70434-92-3
- CP-47497, (C8)-(A+-)-
- Phenol, 5-(1,1-dimethyloctyl)-2-((1S,3R)-3-hydroxycyclohexyl)-
- Phenol, 5-(1,1-dimethyloctyl)-2-(3-hydroxycyclohexyl)-, (1S-cis)-
- (C8)-CP 47,497 (+/-)-
- (C8)-CP-47497, (+/-)-
- CP-47497, (C8)- (+/-)-
- cis-5-(1,1-Dimethyloctyl)-2-(3-hydroxycyclohexyl)phenol
- (cis)-3-(2-Hydroxy-4-(1,1-dimethyloctyl)phenyl)cyclohexanol
- (cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol
- 3-(2-hydroxy-4-(2-methylnonan-2-yl)phenyl)cyclohexan-1-ol
- (1R)-3beta-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol
- 3beta-[4-(1,1-Dimethyloctyl)-2-hydroxyphenyl]cyclohexane-1beta-ol
- 5-(1,1-Dimethylheptyl)-2-((1R,3S)-3-hydroxycyclohexyl)-phenol
- Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-
- rel-5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol
- (1R)-3beta-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexan-1beta-ol
- (1R)-3beta-[4-(1,1-Dimethyloctyl)-2-hydroxyphenyl]cyclohexan-1beta-ol
- (1r,3s)-3-[2-hydroxy-4-(1,1-dimethyloctyl)-phenyl]-cyclohexan-1-ol
- (1R,3S)-3-[2-Hydroxy-4-(2-methylnonane-2-yl)phenyl]cyclohexan-1-ol
- (1R,3S)-3-[4-(1,1-Dimethyloctyl)-2-hydroxyphenyl]cyclohexan-1-ol
- 2-[(1S)-3alpha-Hydroxycyclohexane-1alpha-yl]-5-(1,1-dimethyloctyl)phenol
- (cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol (1.0mg/ml in Acetonitrile)
- PHENOL, 5-(1,1-DIMETHYLOCTYL)-2-((1R,3S)-3-HYDROXYCYCLOHEXYL)-, REL-