Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DG69CT8YO7
EPA CompTox DTXSID50192580

Structure

InChI Key JLEKJZUYWFJPMB-UHFFFAOYSA-N
Smiles CCOC(=O)COC
InChI
InChI=1S/C5H10O3/c1-3-8-5(6)4-7-2/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 3938-96-3
NORMAN SUSDAT
FDA SRS DG69CT8YO7
PubChem 77544
ChemSpider 69951.0