Basic information
- Standard SMILES
COc1cccc(CC(=O)c2ccco2)c1- InChIKey
RDGYHWFJTLSSQL-UHFFFAOYSA-N- Molecular formula
- C13H12O3
- Average molar mass
- 216.23 g/mol
Names & identifiers
- Preferred name
- 1-(Furan-2-yl)-2-(3-methoxyphenyl)ethan-1-one
- IUPAC
- 1-(furan-2-yl)-2-(3-methoxyphenyl)ethanone
Names & synonyms
SCHEMBL14432703RDGYHWFJTLSSQL-UHFFFAOYSA-N1-(furan-2-yl)-2-(3-methoxyphenyl)ethan-1-one
Database identifiers
- PubChem CID
- 61056871
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
4 records
Compound notes
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