IUPAC Name :(1aR,3aS,6aR,6bS)-1,1,3a,6-tetramethyl-1,1a,2,3,3a,3b,4,6b-octahydrocyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzene
InChI :InChI=1/C15H22/c1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14/h5,10-12H,6-8H2,1-4H3/t10-,11?,12+,14?,15-/m1/s1
Std.InChI: InChI=1S/C15H22/c1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14/h5,10-12H,6-8H2,1-4H3/t10-,11?,12+,14?,15-/m1/s1
InChIKey :SYNYVXGDEQOMCB-OGNMTSBIBA
Std.InChIKey: SYNYVXGDEQOMCB-OGNMTSBISA-N
SMILES :CC1=CCC2[C@]13C2(CC[C@@H]4[C@H]3C4(C)C)C
Molar Refractivity :62.96 ± 0.4 cm3 (est)
Parachor :479.4 ± 6.0 cm3 (est)
Index of Refraction :1.551 ± 0.03
(est)
Surface Tension :34.9 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :24.96 ± 0.5 10-24cm3 (est)