IUPAC Name :(1R,3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-ol
InChI :InChI=1/C15H22O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8,13,16H,9-10H2,1-4H3/t13-,15+/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8,13,16H,9-10H2,1-4H3/t13-,15+/m1/s1
InChIKey :AFRLMSOCDMQZOR-HIFRSBDPBS
Std.InChIKey: AFRLMSOCDMQZOR-HIFRSBDPSA-N
SMILES :CC1=CC=C(C=C1)[C@@]2(CC[C@H](C2(C)C)O)C
Molar Refractivity :67.85 ± 0.3 cm3 (est)
Parachor :544.7 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :26.89 ± 0.5 10-24cm3 (est)