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Basic information
- CAS
33696-01-4- Standard SMILES
O=c1cccccc1OC(c1ccccc1)c1ccccc1- InChIKey
ISDORBZMTSVXSR-UHFFFAOYSA-N- Molecular formula
- C20H16O2
- Average molar mass
- 288.346 g/mol
- Monoisotopic mass
- 288.11502975
Names & identifiers
- Preferred name
- 2-(Diphenylmethoxy)-2,4,6-cycloheptatrien-1-one
- IUPAC
- 2-(Diphenylmethoxy)cyclohepta-2,4,6-trien-1-one
Database identifiers
- CAS
33696-01-4- PubChem CID
- 12950331
- DTXSID
DTXSID801243302
Related reactions
0 records
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Compound notes
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