IUPAC Name :(2aR,5S)-1,1,2a,5-tetramethyl-2,2a,3,4,4a,5,6,7-octahydro-1H-cyclopenta[cd]indene
InChI :InChI=1/C15H24/c1-10-5-6-12-13-11(10)7-8-15(13,4)9-14(12,2)3/h10-11H,5-9H2,1-4H3/t10-,11?,15+/m0/s1
Std.InChI: InChI=1S/C15H24/c1-10-5-6-12-13-11(10)7-8-15(13,4)9-14(12,2)3/h10-11H,5-9H2,1-4H3/t10-,11?,15+/m0/s1
InChIKey :PLHQUFSAXMJRAY-ZYTVVRLJBE
Std.InChIKey: PLHQUFSAXMJRAY-ZYTVVRLJSA-N
SMILES :C[C@H]3CCC1=C2C3CC[C@]2(C)CC1(C)C
Molar Refractivity :64.79 ± 0.4 cm3 (est)
Parachor :510.9 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :25.68 ± 0.5 10-24cm3 (est)