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Basic information
- CAS
16643-55-3- Standard SMILES
CC1=C(c2ccccc2)C(c2ccccc2)C(C)C1=O- InChIKey
FPMNYEMWMGKIKG-UHFFFAOYSA-N- Molecular formula
- C19H18O
- Average molar mass
- 262.352 g/mol
- Monoisotopic mass
- 262.1357652
Names & identifiers
- Preferred name
- 2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-one
- IUPAC
- 2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-one
Database identifiers
- CAS
16643-55-3- PubChem CID
- 313334
- DTXSID
DTXSID80310437- Nikkaji
- J544.353I
Related reactions
0 records
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Compound notes
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