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Basic information
- CAS
52050-76-7- Standard SMILES
O=P1(Cc2ccccc2)CCC(O)=C1c1ccccc1- InChIKey
FGCDCVAQEKKSMZ-UHFFFAOYSA-N- Molecular formula
- C17H17O2P
- Average molar mass
- 284.295 g/mol
- Monoisotopic mass
- 284.09661641
Names & identifiers
- Preferred name
- NSC231961
- IUPAC
- 1-Benzyl-4-hydroxy-5-phenyl-2,3-dihydro-1H-1lambda~5~-phosphol-1-one
Database identifiers
- CAS
52050-76-7- PubChem CID
- 314481
- DTXSID
DTXSID70310820
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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