4,7-Methano-1H-inden-1-ol, octahydro-
Basic information
- CAS
51002-10-9- Standard SMILES
OC1CCC2C3CCC(C3)C12- InChIKey
QIBGUXADVFUERT-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 4,7-Methano-1H-inden-1-ol, octahydro-
- IUPAC
- tricyclo[5.2.1.02,6]decan-3-ol
Names & synonyms
tricyclo[5.2.1.02,6]decan-3-ol4,7-Methano-1H-inden-1-ol, octahydro-Octahydro-4,7-methano-1H-inden-1-ol55255-97-5SCHEMBL49262664,7-Methano-1H-indenol, octahydro-tricyclo[5.2.1.0?,?]decan-3-olDB-244701DB-321323NS00089145
Database identifiers
- CAS
51002-10-9- PubChem CID
- 548785
- Nikkaji
- J132.741K
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
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Compound notes
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