Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O364AQJ1K5
EPA CompTox DTXSID701031061

Structure

InChI Key FVCDMHWSPLRYAB-UHFFFAOYSA-N
Smiles CC1(CO1)C=C
InChI
InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O1
Molecular Weight 84.06
AlogP 0.96
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.53
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1838-94-4
NORMAN SUSDAT
FDA SRS O364AQJ1K5