Basic information
- Standard SMILES
O=C(Cc1ccoc1)c1ccccc1- InChIKey
SCZKAQIZHIMAFK-UHFFFAOYSA-N- Molecular formula
- C12H10O2
- Average molar mass
- 186.21 g/mol
Names & identifiers
- Preferred name
- 2-Furan-3-yl-1-phenyl-ethanone
- IUPAC
- 2-(furan-3-yl)-1-phenylethanone
Names & synonyms
SCHEMBL14499482-Furan-3-yl-1-phenyl-ethanoneSCZKAQIZHIMAFK-UHFFFAOYSA-NAKOS021492891
Database identifiers
- PubChem CID
- 57709604
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
3 records
Compound notes
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