Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6U2ADY47FD
EPA CompTox DTXSID40178934

Structure

InChI Key WNMORWGTPVWAIB-UHFFFAOYSA-N
Smiles CC(C)C(=O)OC=C
InChI
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h4-5H,1H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O2
Molecular Weight 114.07
AlogP 1.33
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2424-98-8
NORMAN SUSDAT
FDA SRS 6U2ADY47FD
PubChem 75503
ChemSpider 68031.0