Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID90905858

Structure

InChI Key OWPUOLBODXJOKH-UHFFFAOYSA-N
Smiles O=C(OCC(O)CO)C=C
InChI
InChI=1/C6H10O4/c1-2-6(9)10-4-5(8)3-7/h2,5,7-8H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O4
Molecular Weight 146.06
AlogP -0.93
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 66.76
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 10095-20-2
NORMAN SUSDAT
PubChem 112001