IUPAC Name :1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
InChI :InChI=1/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14H,5,7,9,11H2,1-4H3/t14-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14H,5,7,9,11H2,1-4H3/t14-/m1/s1
InChIKey :NGIVKZGKEPRIGG-CQSZACIVBD
Std.InChIKey: NGIVKZGKEPRIGG-CQSZACIVSA-N
SMILES :CC1=CC=C(CC1)[C@H](C)CCC=C(C)C
Molar Refractivity :68.50 ± 0.3 cm3 (est)
Parachor :550.9 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :27.15 ± 0.5 10-24cm3 (est)