Structure

InChI Key HHLFWLYXYJOTON-UHFFFAOYSA-N
Smiles OC(=O)C=O
InChI
InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2O3
Molecular Weight 74.0
AlogP -0.73
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 298-12-4
NORMAN SUSDAT
FDA SRS JQ39C92HH6
PubChem 760
ChemSpider 740.0