Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 57NG6HKI9D
EPA CompTox DTXSID80211758

Structure

InChI Key NKTDTMONXHODTI-UHFFFAOYSA-N
Smiles CCC#CC
InChI
InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8
Molecular Weight 68.06
AlogP 1.42
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 627-21-4
NORMAN SUSDAT
FDA SRS 57NG6HKI9D
PubChem 12310
ChemSpider 11807.0