Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P92A4F7TZS
EPA CompTox DTXSID20228648

Structure

InChI Key BOFLDKIFLIFLJA-UHFFFAOYSA-N
Smiles CC(=C)C#C
InChI
InChI=1S/C5H6/c1-4-5(2)3/h1H,2H2,3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6
Molecular Weight 66.05
AlogP 1.2
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 78-80-8
NORMAN SUSDAT
FDA SRS P92A4F7TZS
PubChem 62323
ChemSpider 56118.0