IUPAC Name :[4-(1,2,2-trimethylcyclopentyl)phenyl]methanol
InChI :InChI=1/C15H22O/c1-14(2)9-4-10-15(14,3)13-7-5-12(11-16)6-8-13/h5-8,16H,4,9-11H2,1-3H3
Std.InChI: InChI=1S/C15H22O/c1-14(2)9-4-10-15(14,3)13-7-5-12(11-16)6-8-13/h5-8,16H,4,9-11H2,1-3H3
InChIKey :ZAOGHPYFYBQFLS-UHFFFAOYAO
Std.InChIKey: ZAOGHPYFYBQFLS-UHFFFAOYSA-N
SMILES :CC1(CCCC1(C)C2=CC=C(C=C2)CO)C
Molar Refractivity :67.88 ± 0.3 cm3 (est)
Parachor :553.8 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :26.91 ± 0.5 10-24cm3 (est)