Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RKE2JJ6VPJ
EPA CompTox DTXSID90196305

Structure

InChI Key PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Smiles O=C1COCC(=O)O1
InChI
InChI=1S/C4H4O4/c5-3-1-7-2-4(6)8-3/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4O4
Molecular Weight 116.01
AlogP -0.91
Hydrogen Bond Acceptor 4.0
Polar Surface Area 52.6
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4480-83-5
NORMAN SUSDAT
FDA SRS RKE2JJ6VPJ
PubChem 78232
ChemSpider 69468.0