IUPAC Name :3-methyl-5-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
InChI :InChI=1/C16H28O/c1-11-7-13(10-15(17)8-11)9-14-6-5-12(2)16(14,3)4/h5,11,13-15,17H,6-10H2,1-4H3
Std.InChI: InChI=1S/C16H28O/c1-11-7-13(10-15(17)8-11)9-14-6-5-12(2)16(14,3)4/h5,11,13-15,17H,6-10H2,1-4H3
InChIKey :QIKFHKJUSSWJJF-UHFFFAOYAB
Std.InChIKey: QIKFHKJUSSWJJF-UHFFFAOYSA-N
SMILES :CC1CC(CC(C1)O)CC2CC=C(C2(C)C)C
Molar Refractivity :73.34 ± 0.3 cm3 (est)
Parachor :600.9 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.925 ± 0.06 g/cm3 (est)
Polarizability :29.07 ± 0.5 10-24cm3 (est)