IUPAC Name :(1aR,3aR,7bR)-1,1,3a,7-tetramethyl-2,3,7a,7b-tetrahydro-1aH-cyclopropa[a]naphthalene
InChI :InChI=1/C15H22/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h5-6,8,11-13H,7,9H2,1-4H3/t11-,12?,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H22/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h5-6,8,11-13H,7,9H2,1-4H3/t11-,12?,13-,15+/m0/s1
InChIKey :MOKVGUFJAMQBQM-QPIMWOCDBW
Std.InChIKey: MOKVGUFJAMQBQM-QPIMWOCDSA-N
SMILES :C2=C[C@@]3(CC[C@@H]1C([C@@H]1C3C(=C2)C)(C)C)C
Molar Refractivity :64.67 ± 0.3 cm3 (est)
Parachor :500.2 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :25.63 ± 0.5 10-24cm3 (est)