IUPAC Name :(4aR,9R,9aR)-4,4,6,9a-tetramethyl-2,3,4a,7,8,9-hexahydro-1H-benzo[7]annulen-9-ol
InChI :InChI=1/C15H26O/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m1/s1
InChIKey :ZLJPQFLGGAYZAN-UMVBOHGHBY
Std.InChIKey: ZLJPQFLGGAYZAN-UMVBOHGHSA-N
SMILES :CC1=C[C@H]2[C@@](CCCC2(C)C)([C@@H](CC1)O)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)