Basic information
- Standard SMILES
COC1(OC)C=CC=C(C(=O)c2ccccc2)C1- InChIKey
MZYMSJYZFRVLKJ-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
- Monoisotopic mass
- 244.10994437
Names & identifiers
- Preferred name
- 3,3-Dimethoxybenzophenone
- IUPAC
- (5,5-dimethoxycyclohexa-1,3-dien-1-yl)-phenylmethanone
Names & synonyms
3,3-dimethoxybenzophenoneSCHEMBL10398578MZYMSJYZFRVLKJ-UHFFFAOYSA-NDB-182940
Database identifiers
- PubChem CID
- 22155405
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
2 records
Compound notes
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