Structure

InChI Key XBFJAVXCNXDMBH-UHFFFAOYSA-N
Smiles C1CC2CC1C3C2C4CC3C=C4
InChI
InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H16
Molecular Weight 160.13
AlogP 2.85
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 21635-90-5
NORMAN SUSDAT
PubChem 136844