Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YVG2NNQ7K2
EPA CompTox DTXSID7063055

Structure

InChI Key JFFYKITVXPZLQS-UHFFFAOYSA-N
Smiles OCC(=C)CO
InChI
InChI=1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2
Molecular Weight 88.05
AlogP -0.47
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 3513-81-3
NORMAN SUSDAT
FDA SRS YVG2NNQ7K2
PubChem 77048
ChemSpider 69494.0