IUPAC Name :(1aR,4R,7S,7aS,7bS)-1,1,7,7b-tetramethyl-2,4,5,6,7,7a-hexahydro-1aH-cyclopropa[a]naphthalen-4-ol
InChI :InChI=1/C15H24O/c1-9-5-7-11(16)10-6-8-12-14(2,3)15(12,4)13(9)10/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12+,13+,15-/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-9-5-7-11(16)10-6-8-12-14(2,3)15(12,4)13(9)10/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12+,13+,15-/m0/s1
InChIKey :ZPFFJIJBTBCRAA-VQUITAKWBG
Std.InChIKey: ZPFFJIJBTBCRAA-VQUITAKWSA-N
SMILES :C[C@H]1CC[C@H](C2=CC[C@H]3[C@@]([C@H]12)(C3(C)C)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)