IUPAC Name :(3S,3aR,3bR,4S,7R,7aR)-3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
InChI :InChI=1/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3/t10-,11+,12-,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3/t10-,11+,12-,13+,14+,15-/m1/s1
InChIKey :KONGRWVLXLWGDV-BYGOPZEFBC
Std.InChIKey: KONGRWVLXLWGDV-BYGOPZEFSA-N
SMILES :C[C@@H]1CC[C@H]([C@H]2[C@]13[C@@H]2[C@@](CC3)(C)O)C(C)C
Molar Refractivity :66.80 ± 0.4 cm3 (est)
Parachor :541.7 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03 (est)
Surface Tension :36.0 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :26.48 ± 0.5 10-24cm3 (est)