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Basic information
- CAS
89114-53-4- Standard SMILES
COC1=C(c2ccc(OC)cc2)CCCC1=O- InChIKey
ONHLENOOECCFSA-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.279 g/mol
- Monoisotopic mass
- 232.10994437
Names & identifiers
- Preferred name
- 2,4'-Dimethoxy-5,6-dihydro[1,1'-biphenyl]-3(4H)-one
- IUPAC
- 2,4'-Dimethoxy-5,6-dihydro[1,1'-biphenyl]-3(4H)-one
Database identifiers
- CAS
89114-53-4- PubChem CID
- 13199057
- DTXSID
DTXSID90526769
Related reactions
0 records
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Compound notes
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