Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80945561

Structure

InChI Key JGAAAWQBYJNOIW-GSVOUGTGSA-N
Smiles O=C1OC(C(O)=C1)C
InChI
InChI=1/C5H6O3/c1-3-4(6)2-5(7)8-3/h2-3,6H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6O3
Molecular Weight 114.03
AlogP 0.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 46.53
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 22885-98-9
NORMAN SUSDAT
PubChem 54718450