Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NC8LG5TD4N
EPA CompTox DTXSID20210361

Structure

InChI Key XSGHLZBESSREDT-UHFFFAOYSA-N
Smiles C=C1CC1
InChI
InChI=1S/C4H6/c1-4-2-3-4/h1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6
Molecular Weight 54.05
AlogP 1.34
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 6142-73-0
NORMAN SUSDAT
FDA SRS NC8LG5TD4N
PubChem 80245
ChemSpider 72487.0