IUPAC Name :(2,6,6-trimethylcyclohexen-1-yl)methanol
InChI :InChI=1/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h11H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h11H,4-7H2,1-3H3
InChIKey :QWNGCDQJLXENDZ-UHFFFAOYAP
Std.InChIKey: QWNGCDQJLXENDZ-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)CO
Molar Refractivity :47.52 ± 0.3 cm3 (est)
Parachor :394.4 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :18.84 ± 0.5 10-24cm3 (est)