Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AFT7ZK9XKY
EPA CompTox DTXSID30177416

Structure

InChI Key YOAXXWDLGHHXHL-UHFFFAOYSA-N
Smiles CCOCC(=O)OCC=C
InChI
InChI=1S/C7H12O3/c1-3-5-10-7(8)6-9-4-2/h3H,1,4-6H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O3
Molecular Weight 144.08
AlogP 0.75
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 35.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 22874-92-6
NORMAN SUSDAT
FDA SRS AFT7ZK9XKY
PubChem 89877
ChemSpider 81128.0