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Basic information
- CAS
70223-28-8- Standard SMILES
CC1(C)C2C=CC(=O)C1C2- InChIKey
NNPXUZFTLBPVNP-UHFFFAOYSA-N- Molecular formula
- C9H12O
- Average molar mass
- 136.194 g/mol
- Monoisotopic mass
- 136.088815
Names & identifiers
- Preferred name
- 6,6-Dimethylbicyclo[3.1.1]hept-3-en-2-one
- IUPAC
- 6,6-Dimethylbicyclo[3.1.1]hept-3-en-2-one
Database identifiers
- CAS
70223-28-8- PubChem CID
- 155477
- DTXSID
DTXSID40990456- Nikkaji
- J82.445C
Related reactions
1 records
Compound notes
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