Basic information
- CAS
136777-50-9- Standard SMILES
C=C(C)[C@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1- InChIKey
DPQYOKVMVCQHMY-GBJTYRQASA-N- Molecular formula
- C15H26O
- Average molar mass
- 222.37 g/mol
- Monoisotopic mass
- 222.19836545
Overview
(1R,4aR,7S,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol has been reported in Chiliadenus candicans and Chiliadenus montanus with data available.
Names & identifiers
- Preferred name
- ent-Intermedeol
- IUPAC
- (1R,4aR,7S,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
Names & synonyms
ent-IntermedeolIntermedeol, (-)-EYE8YHF8SSEudesm-11-en-4beta-olIntermedeol, (+/-)-W3HM9TUC4ESCHEMBL2408410(1R,4aR,7S,8aR)-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1R,4aR,7S,8aR)-1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1R,4aR,7S,8aR)-rel-rel-(1R,4aR,7S,8aR)-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1alpha,4abeta,7alpha,8aalpha)-
Show more names
1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1alpha,4abeta,7alpha,8aalpha)-(+/-)-136777-50-990129-04-7
Database identifiers
- CAS
136777-50-9、90129-04-7- PubChem CID
- 6566044
- UNII
- EYE8YHF8SS、W3HM9TUC4E
- Nikkaji
- J907.072I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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