IUPAC Name :(1aR,4S,4aR,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,7a,7b-octahydro-1H-cyclopropa[e]azulen-4-ol
InChI :InChI=1/C15H24O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h5,10-13,16H,6-8H2,1-4H3/t10-,11-,12-,13-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h5,10-13,16H,6-8H2,1-4H3/t10-,11-,12-,13-,15+/m1/s1
InChIKey :YIOZMJRJICJQOI-HVNMYJMUBV
Std.InChIKey: YIOZMJRJICJQOI-HVNMYJMUSA-N
SMILES :CC1=CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@]2(C)O)C3(C)C
Molar Refractivity :66.66 ± 0.3 cm3 (est)
Parachor :527.6 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.991 ± 0.06 g/cm3 (est)
Polarizability :26.42 ± 0.5 10-24cm3 (est)