Structure

InChI Key SPTHWAJJMLCAQF-UHFFFAOYSA-N
Smiles CC(C)c1ccccc1C(C)C.OO
InChI
InChI=1/C12H18.H2O2/c1-9(2)11-7-5-6-8-12(11)10(3)4;1-2/h5-10H,1-4H3;1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20O2
Molecular Weight 196.15
AlogP 3.95
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 26762-93-6
NORMAN SUSDAT