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Basic information
- CAS
76921-51-2- Standard SMILES
CCCCCCCC12CCC(O)(CC1)CC2- InChIKey
WLQCOYZDCXYWKL-UHFFFAOYSA-N- Molecular formula
- C15H28O
- Average molar mass
- 224.388 g/mol
- Monoisotopic mass
- 224.21401552
Names & identifiers
- Preferred name
- Bicyclo[2.2.2]octan-1-ol, 4-heptyl-
- IUPAC
- 4-Heptylbicyclo[2.2.2]octan-1-ol
Database identifiers
- CAS
76921-51-2- PubChem CID
- 4156366
- DTXSID
DTXSID10400032
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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