Basic information
- CAS
10271-44-0- Standard SMILES
O[C@H]1C[C@H]2CC1[C@@H]1CCC[C@H]21- InChIKey
FKZJBAXKHJIQDU-XJLOYYFOSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol
- IUPAC
- (1R,2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
Names & synonyms
(3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-olEINECS 233-610-2(1R,2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
Database identifiers
- CAS
10271-44-0- PubChem CID
- 112095
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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