IUPAC Name :(2,4,6-trimethylcyclohex-3-en-1-yl)methanol
InChI :InChI=1/C10H18O/c1-7-4-8(2)10(6-11)9(3)5-7/h4,8-11H,5-6H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-7-4-8(2)10(6-11)9(3)5-7/h4,8-11H,5-6H2,1-3H3
InChIKey :DMXUBGVVJLVCPB-UHFFFAOYAH
Std.InChIKey: DMXUBGVVJLVCPB-UHFFFAOYSA-N
SMILES :CC1CC(=CC(C1CO)C)C
Molar Refractivity :47.62 ± 0.3 cm3 (est)
Parachor :395.7 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :18.87 ± 0.5 10-24cm3 (est)