Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BHW4XD9QGH
EPA CompTox DTXSID9058999

Structure

InChI Key NZTCVGHPDWAALP-UHFFFAOYSA-N
Smiles COC(OC)C(=O)OC
InChI
InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O4
Molecular Weight 134.06
AlogP -0.22
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 44.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 89-91-8
NORMAN SUSDAT
FDA SRS BHW4XD9QGH
PubChem 66647
ChemSpider 212.0