Structure

InChI Key UYOAOYYUSXVILM-UHFFFAOYSA-N
Smiles C=1C=CC(=CC1)C(C)C(C)(C)C
InChI
InChI=1/C12H18/c1-10(12(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18
Molecular Weight 162.14
AlogP 3.84
Number of Rotational Bond 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 37871-12-8
NORMAN SUSDAT
PubChem 29524