Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AQJ99GBE9F
EPA CompTox DTXSID2051922

Structure

InChI Key GUDMZGLFZNLYEY-UHFFFAOYSA-N
Smiles OCC1CC1
InChI
InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O1
Molecular Weight 72.06
AlogP 0.39
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 2516-33-8
NORMAN SUSDAT
FDA SRS AQJ99GBE9F
PubChem 75644
ChemSpider 68165.0