IUPAC Name :(1R,2R)-1-ethenyl-1-methyl-4-(propan-2-ylidene)-2-(prop-1-en-2-yl)cyclohexane
InChI :InChI=1/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,14H,1,4,8-10H2,2-3,5-6H3/t14-,15+/m1/s1
Std.InChI: InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,14H,1,4,8-10H2,2-3,5-6H3/t14-,15+/m1/s1
InChIKey :BQSLMQNYHVFRDT-CABCVRREBL
Std.InChIKey: BQSLMQNYHVFRDT-CABCVRRESA-N
SMILES :CC(=C1CC[C@]([C@H](C1)C(=C)C)(C)C=C)C
Molar Refractivity :69.91 ± 0.3 cm3 (est)
Parachor :550.2 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.876 ± 0.06 g/cm3 (est)
Polarizability :27.71 ± 0.5 10-24cm3 (est)