Structure

InChI Key JFNLZVQOOSMTJK-UHFFFAOYSA-N
Smiles C1CC2CC1C=C2
InChI
InChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10
Molecular Weight 94.08
AlogP 1.97
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 498-66-8
NORMAN SUSDAT
PubChem 10352
ChemSpider 9925.0