Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZG8ZA68IB3
EPA CompTox DTXSID5060564

Structure

InChI Key LRBPFPZTIZSOGG-UHFFFAOYSA-N
Smiles COC(=O)C(C)C(=O)OC
InChI
InChI=1S/C6H10O4/c1-4(5(7)9-2)6(8)10-3/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O4
Molecular Weight 146.06
AlogP -0.03
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 609-02-9
NORMAN SUSDAT
FDA SRS ZG8ZA68IB3
PubChem 69104
ChemSpider 62321.0