Structure

InChI Key NDWUBGAGUCISDV-UHFFFAOYSA-N
Smiles OCCCCOC(=O)C=C
InChI
InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O3
Molecular Weight 144.08
AlogP 0.49
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 46.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2478-10-6
NORMAN SUSDAT
FDA SRS 4O2A4HET1X
PubChem 75588
ChemSpider 68112.0