IUPAC Name :(4aR,9R,9aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-9-ol
InChI :InChI=1/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15+/m0/s1
InChIKey :BBAMLNIPVMLTSQ-GZBFAFLIBF
Std.InChIKey: BBAMLNIPVMLTSQ-GZBFAFLISA-N
SMILES :O[C@@]1(CCCC([C@@H]2/C=C(/C)CC[C@H]12)(C)C)C
Molar Refractivity :68.61 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02
(est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :27.20 ± 0.5 10-24cm3 (est)