IUPAC Name :(1aS,5S,7bS)-3,3,5,7b-tetramethyl-1,1a,2,5,6,7-hexahydrocyclopropa[a]naphthalen-4-one
InChI :InChI=1/C15H22O/c1-9-5-6-11-12(13(9)16)14(2,3)7-10-8-15(10,11)4/h9-10H,5-8H2,1-4H3/t9-,10+,15-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-9-5-6-11-12(13(9)16)14(2,3)7-10-8-15(10,11)4/h9-10H,5-8H2,1-4H3/t9-,10+,15-/m0/s1
InChIKey :GGVZJDBDOZDSMR-WMFXKJRFBW
Std.InChIKey: GGVZJDBDOZDSMR-WMFXKJRFSA-N
SMILES :C[C@H]1CCC2=C(C1=O)C(C[C@H]3[C@@]2(C3)C)(C)C
Molar Refractivity :64.90 ± 0.4 cm3 (est)
Parachor :516.1 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :35.2 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)