Basic information
- Standard SMILES
C=CC(=O)CCCc1cccc(OC(C)=O)c1- InChIKey
UECQDXLGJBWOAZ-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- 6-m-Acetoxyphenylhex-1-en-3-one
- IUPAC
- [3-(4-oxohex-5-enyl)phenyl] acetate
Names & synonyms
SCHEMBL11857369UECQDXLGJBWOAZ-UHFFFAOYSA-N6-m-acetoxyphenylhex-1-en-3-one6-(m-acetoxyphenyl)hex-1-en-3-one
Database identifiers
- PubChem CID
- 21485580
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
5 records
Compound notes
Loading…