IUPAC Name :(3S,3bS,4S,7S,7aS)-3,7-dimethyl-4-(propan-2-yl)-2,3,3a,3b,4,7-hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
InChI :InChI=1/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3/t10-,11+,12-,13?,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3/t10-,11+,12-,13?,14-,15-/m0/s1
InChIKey :LMCRYOCEDDKMQA-RIENIYILBD
Std.InChIKey: LMCRYOCEDDKMQA-RIENIYILSA-N
SMILES :C[C@H]1C=C[C@@H]([C@@H]2[C@@]13C2[C@@](CC3)(C)O)C(C)C
Molar Refractivity :66.71 ± 0.4 cm3 (est)
Parachor :529.3 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)