IUPAC Name :(4S,7R,7aR)-3,7-dimethyl-4-(2-methylprop-1-enyl)-2,4,5,6,7,7a-hexahydro-1H-indene
InChI :InChI=1/C15H24/c1-10(2)9-13-7-5-11(3)14-8-6-12(4)15(13)14/h9,11,13-14H,5-8H2,1-4H3/t11-,13+,14-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10(2)9-13-7-5-11(3)14-8-6-12(4)15(13)14/h9,11,13-14H,5-8H2,1-4H3/t11-,13+,14-/m1/s1
InChIKey :MZZFDMZYIBWOOA-KWCYVHTRBG
Std.InChIKey: MZZFDMZYIBWOOA-KWCYVHTRSA-N
SMILES :C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)C=C(C)C
Molar Refractivity :66.47 ± 0.4 cm3 (est)
Parachor :529.7 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.03
(est)
Surface Tension :29.8 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :26.35 ± 0.5 10-24cm3 (est)