Structure

InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
Smiles CC(=O)C(O)=O
InChI
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4O3
Molecular Weight 88.02
AlogP -0.34
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 127-17-3
NORMAN SUSDAT
FDA SRS 8558G7RUTR
PubChem 1060
ChemSpider 1031.0