Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2AZI943A8R
EPA CompTox DTXSID5027225

Structure

InChI Key QNRMTGGDHLBXQZ-UHFFFAOYSA-N
Smiles CC=C=C
InChI
InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6
Molecular Weight 54.05
AlogP 1.35
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 590-19-2
NORMAN SUSDAT
FDA SRS 2AZI943A8R
PubChem 11535
ChemSpider 11051.0