IUPAC Name :(1aR,4R,7S,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,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/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12?,13+,15+/m0/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/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12?,13+,15+/m0/s1
InChIKey :RMMXVRYYNCFLLS-ADRMSITKBX
Std.InChIKey: RMMXVRYYNCFLLS-ADRMSITKSA-N
SMILES :C[C@H]1CC=C2C1[C@@H]3C(C)(C)[C@@H]3CC[C@@]2(C)O
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)