IUPAC Name :1,4,4,6-tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene
InChI :InChI=1/C15H24/c1-10-7-8-15-11(2)5-6-13(15)14(3,4)9-12(10)15/h11,13H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-13(15)14(3,4)9-12(10)15/h11,13H,5-9H2,1-4H3
InChIKey :ZRXJARPSARBQCO-UHFFFAOYAR
Std.InChIKey: ZRXJARPSARBQCO-UHFFFAOYSA-N
SMILES :CC1CCC2C13CCC(=C3CC2(C)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)