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Basic information
- CAS
69648-40-4- Standard SMILES
O=C(CC[C@H]1CCC(=O)[C@@H]1CCCCCCCO)COc1ccccc1- InChIKey
CQGDJYVHVNYIMQ-GHTZIAJQSA-N- Molecular formula
- C22H32O4
- Average molar mass
- 360.494 g/mol
- Monoisotopic mass
- 360.2300595
Names & identifiers
- Preferred name
- (+-)-trans-2-(7-Hydroxyheptyl)-3-(3-oxo-4-phenoxybutyl)cyclopentanone
Database identifiers
- CAS
69648-40-4- PubChem CID
- 71981
- DTXSID
DTXSID401024453- ChEMBL
CHEMBL2218886- UNII
- 53C97244OY
- EC Number
- 274-062-4
- Nikkaji
- J312.507F
Related reactions
0 records
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Compound notes
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