Structure

InChI Key RRHGJUQNOFWUDK-UHFFFAOYSA-N
Smiles CC(=C)C=C
InChI
InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8
Molecular Weight 68.06
AlogP 1.75
Number of Rotational Bond 1.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 78-79-5
NORMAN SUSDAT
FDA SRS 0A62964IBU
PubChem 6557
ChemSpider 6309.0