IUPAC Name :(7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol
InChI :InChI=1/C15H26O/c1-13(2)7-5-8-14(3)10-11-15(4,16)9-6-12(13)14/h6,16H,5,7-11H2,1-4H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-11-15(4,16)9-6-12(13)14/h6,16H,5,7-11H2,1-4H3/t14-,15+/m0/s1
InChIKey :BXGVVQADPFXGHD-LSDHHAIUBQ
Std.InChIKey: BXGVVQADPFXGHD-LSDHHAIUSA-N
SMILES :C[C@@]12CCCC(C1=CC[C@@](CC2)(C)O)(C)C
Molar Refractivity :68.65 ± 0.4 cm3 (est)
Parachor :561.5 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.03 (est)
Surface Tension :35.2 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :27.21 ± 0.5 10-24cm3 (est)