Structure

InChI Key OAPHLAAOJMTMLY-GQCTYLIASA-N
Smiles CCOC(=O)C(/C)=C/C
InChI
InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O2
Molecular Weight 128.08
AlogP 1.52
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 5837-78-5
NORMAN SUSDAT
FDA SRS 0MQ7E9082G
PubChem 5281163
ChemSpider 4444603.0