IUPAC Name :(1aS,7S,7aS,7bR)-1,1,7,7a-tetramethyl-5,6,7,7b-tetrahydro-1aH-cyclopropa[a]naphthalene
InChI :InChI=1/C15H22/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7-10,12-13H,5-6H2,1-4H3/t10-,12-,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H22/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7-10,12-13H,5-6H2,1-4H3/t10-,12-,13+,15+/m0/s1
InChIKey :UDSKJUQXHRQDLY-MUYACECFBW
Std.InChIKey: UDSKJUQXHRQDLY-MUYACECFSA-N
SMILES :C[C@H]1CCC=C2[C@@]1([C@@H]3[C@@H](C3(C)C)C=C2)C
Molar Refractivity :64.90 ± 0.4 cm3 (est)
Parachor :500.2 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03
(est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)