IUPAC Name :(1R,7R,10R)-4,10,11,11-tetramethyl-3-methylenetricyclo[5.3.1.01,5]undec-4-ene
InChI :InChI=1/C16H24/c1-10-9-16-11(2)6-7-13(15(16,4)5)8-14(16)12(10)3/h11,13H,1,6-9H2,2-5H3/t11-,13-,16+/m1/s1
Std.InChI: InChI=1S/C16H24/c1-10-9-16-11(2)6-7-13(15(16,4)5)8-14(16)12(10)3/h11,13H,1,6-9H2,2-5H3/t11-,13-,16+/m1/s1
InChIKey :CASPQMNSCBDWDR-KFNAQCHYBV
Std.InChIKey: CASPQMNSCBDWDR-KFNAQCHYSA-N
SMILES :C[C@H]1[C@]23[C@@]([C@@H](CC2=C(C(=C)C3)C)CC1)(C)C
Molar Refractivity :68.96 ± 0.4 cm3 (est)
Parachor :536.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :31.6 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :27.33 ± 0.5 10-24cm3 (est)