IUPAC Name :(1aS,7R,7aR,7bR)-1,1,7,7a-tetramethyl-1a,2,4,5,6,7,7a,7b-octahydro-1H-cyclopropa[a]naphthalen-6-ol
InChI :InChI=1/C15H24O/c1-9-12(16)8-6-10-5-7-11-13(14(11,2)3)15(9,10)4/h5,9,11-13,16H,6-8H2,1-4H3/t9-,11-,12?,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-9-12(16)8-6-10-5-7-11-13(14(11,2)3)15(9,10)4/h5,9,11-13,16H,6-8H2,1-4H3/t9-,11-,12?,13+,15+/m0/s1
InChIKey :FILZQHSQXIHNEM-JLPMGGNJBI
Std.InChIKey: FILZQHSQXIHNEM-JLPMGGNJSA-N
SMILES :CC3(C)[C@H]2CC=C1CCC(O)[C@H](C)[C@@]1(C)[C@H]23
Molar Refractivity :66.51 ± 0.4 cm3 (est)
Parachor :527.6 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :26.36 ± 0.5 10-24cm3 (est)