Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YQN34UG3PK
EPA CompTox DTXSID30187434

Structure

InChI Key KTLZQSZGORXBED-UHFFFAOYSA-N
Smiles COC(=O)C(=C)C(=O)OC
InChI
InChI=1S/C6H8O4/c1-4(5(7)9-2)6(8)10-3/h1H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O4
Molecular Weight 144.04
AlogP -0.11
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 3377-21-7
NORMAN SUSDAT
FDA SRS YQN34UG3PK
PubChem 76906
ChemSpider 69357.0