Structure

InChI Key VXNZUUAINFGPBY-UHFFFAOYSA-N
Smiles CCC=C
InChI
InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8
Molecular Weight 56.06
AlogP 1.58
Number of Rotational Bond 1.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 106-98-9
NORMAN SUSDAT
FDA SRS LY001N554L
PubChem 7844
ChemSpider 7556.0