IUPAC Name :(1,2,4-trimethylcyclohex-3-en-1-yl)methanol
InChI :InChI=1/C10H18O/c1-8-4-5-10(3,7-11)9(2)6-8/h6,9,11H,4-5,7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-8-4-5-10(3,7-11)9(2)6-8/h6,9,11H,4-5,7H2,1-3H3
InChIKey :OQQITXVHRIGINI-UHFFFAOYAN
Std.InChIKey: OQQITXVHRIGINI-UHFFFAOYSA-N
SMILES :CC1C=C(CCC1(C)CO)C
Molar Refractivity :47.52 ± 0.3 cm3 (est)
Parachor :396.0 ± 6.0 cm3 (est)
Index of Refraction :1.456 ± 0.02
(est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :18.84 ± 0.5 10-24cm3 (est)