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Basic information
- CAS
79687-69-7- Standard SMILES
O=C1OCC2ON(c3ccccc3)C(c3ccccc3)C12- InChIKey
QXQDFKMMBAPYOB-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.311 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- 2,3-Diphenyltetrahydrofuro[3,4-d][1,2]oxazol-4(2H)-one
- IUPAC
- 2,3-Diphenyltetrahydrofuro[3,4-d][1,2]oxazol-4(2H)-one
Database identifiers
- CAS
79687-69-7- PubChem CID
- 12689175
- DTXSID
DTXSID60506957
Related reactions
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Compound notes
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