Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70174929

Structure

InChI Key HNVAGBIANFAIIL-UHFFFAOYSA-N
Smiles CC(C)(O)C=O
InChI
InChI=1S/C4H8O2/c1-4(2,6)3-5/h3,6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2
Molecular Weight 88.05
AlogP -0.04
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 20818-81-9
NORMAN SUSDAT
PubChem 88703
ChemSpider 80038.0