IUPAC Name :2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanol
InChI :InChI=1/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
InChIKey :NPGPPCSBEMHHCR-UHFFFAOYAR
Std.InChIKey: NPGPPCSBEMHHCR-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CCO
Molar Refractivity :47.54 ± 0.3 cm3 (est)
Parachor :396.0 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :18.85 ± 0.5 10-24cm3 (est)