IUPAC Name :[(1R,2S)-1-methyl-2-[[(1R,3S,5S)-1,2,2-trimethyl-3-bicyclo[3.1.0]hexanyl]methyl]cyclopropyl]methanol
InChI :InChI=1/C15H26O/c1-13(2)10(6-12-8-15(12,13)4)5-11-7-14(11,3)9-16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-13(2)10(6-12-8-15(12,13)4)5-11-7-14(11,3)9-16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m1/s1
InChIKey :OAKFACUIGQLOCA-FUQNVFFIBH
Std.InChIKey: OAKFACUIGQLOCA-FUQNVFFISA-N
SMILES :C[C@]1(C[C@@H]1C[C@@H]2C[C@H]3C[C@]3(C2(C)C)C)CO
Molar Refractivity :67.02 ± 0.3 cm3 (est)
Parachor :570.6 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :26.56 ± 0.5 10-24cm3 (est)