Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RL3A396XRV
EPA CompTox DTXSID3052060

Structure

InChI Key BDJSOPWXYLFTNW-UHFFFAOYSA-N
Smiles COCCC(=O)OC
InChI
InChI=1S/C5H10O3/c1-7-4-3-5(6)8-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O3
Molecular Weight 118.06
AlogP 0.2
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3852-09-3
NORMAN SUSDAT
FDA SRS RL3A396XRV
PubChem 19710
ChemSpider 18566.0