Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VQ6QDI298V
EPA CompTox DTXSID70864277

Structure

InChI Key QFXJBPCTHSTOPE-UHFFFAOYSA-N
Smiles O=C(OC(OC(=O)C)C(=C)C)C
InChI
InChI=1/C8H12O4/c1-5(2)8(11-6(3)9)12-7(4)10/h8H,1H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12O4
Molecular Weight 172.07
AlogP 1.01
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 10476-95-6
NORMAN SUSDAT
FDA SRS VQ6QDI298V
PubChem 25305