IUPAC Name :(4aR,5R,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-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-/m1/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-/m1/s1
InChIKey :BBAMLNIPVMLTSQ-VNHYZAJKBH
Std.InChIKey: BBAMLNIPVMLTSQ-VNHYZAJKSA-N
SMILES :CC1=C[C@H]2[C@@H](CC1)[C@](CCCC2(C)C)(C)O
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)