Basic information
- CAS
57234-55-6- Standard SMILES
OC12CCCC3CC(CCC31)C2- InChIKey
SVEULPCBDTWNMG-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.13576519
Names & identifiers
- Preferred name
- 1,6-Methanonaphthalen-1(2H)-ol, octahydro-
- IUPAC
- tricyclo[5.3.1.03,8]undecan-3-ol
Names & synonyms
1,6-Methanonaphthalen-1(2H)-ol, octahydro-57234-55-6CHEMBL3276682DTXSID40333526Octahydro-1,6-methano-naphthalen-4a-olOctahydro-1,6-methanonaphthalen-1(2H)-ol
Database identifiers
- CAS
57234-55-6- PubChem CID
- 511455
- DTXSID
DTXSID40333526- ChEMBL
CHEMBL3276682
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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