IUPAC Name :(1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol
InChI :InChI=1/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1
Std.InChI: InChI=1S/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1
InChIKey :ZBJPVPFEDGYYBD-GBJTYRQABI
Std.InChIKey: ZBJPVPFEDGYYBD-GBJTYRQASA-N
SMILES :O[C@]1(C)CC[C@@H]([C@@](O)(C)CC\C=C(/C)C)[C@@H]1C
Molar Refractivity :72.13 ± 0.3 cm3 (est)
Parachor :607.7 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :28.59 ± 0.5 10-24cm3 (est)