IUPAC Name :2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobuta[i]indene
InChI :InChI=1/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h6,12H,5,7-10H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h6,12H,5,7-10H2,1-4H3
InChIKey :WHXUZXDWQKUIJL-UHFFFAOYAI
Std.InChIKey: WHXUZXDWQKUIJL-UHFFFAOYSA-N
SMILES :CC1=CCCC2(C)CCC3C(C)(C)CC123
Molar Refractivity :65.05 ± 0.4 cm3 (est)
Parachor :513.0 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :25.78 ± 0.5 10-24cm3 (est)