Completing data — usually done within a minute
Basic information
- CAS
18309-32-5- Standard SMILES
CC1=CC(=O)[C@@H]2C[C@H]1C2(C)C- InChIKey
DCSCXTJOXBUFGB-SFYZADRCSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.221 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R,5R)-
- IUPAC
- (1R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
Database identifiers
- CAS
18309-32-5、80-57-9- PubChem CID
- 65724
- DTXSID
DTXSID30885024- ChEMBL
CHEMBL1409937- ChEBI
CHEBI:9955- UNII
- 99S17893UW、IFV46DXC6U
- EC Number
- 242-195-7
- Nikkaji
- J53.851E
Related reactions
2 records
Compound notes
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