IUPAC Name :(1R,1bS,5R,5aS)-5a-methyl-2-methylidene-1-propan-2-yl-1,1a,1b,3,4,5,6,6a-octahydrocyclopropa[a]inden-5-ol
InChI :InChI=1/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10?,11-,12-,13?,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10?,11-,12-,13?,14-,15-/m1/s1
InChIKey :WVVFQZGQVPKOMT-NUIWIDGZBQ
Std.InChIKey: WVVFQZGQVPKOMT-NUIWIDGZSA-N
SMILES :CC(C)[C@@H]1C2C1[C@H]3C(=C)CC[C@H]([C@]3(C2)C)O
Molar Refractivity :66.31 ± 0.4 cm3 (est)
Parachor :528.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :35.6 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :26.29 ± 0.5 10-24cm3 (est)