IUPAC Name :1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene
InChI :InChI=1/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m1/s1
Std.InChI: InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m1/s1
InChIKey :VMYXUZSZMNBRCN-CQSZACIVBI
Std.InChIKey: VMYXUZSZMNBRCN-CQSZACIVSA-N
SMILES :CC1=CC=C(C=C1)[C@H](C)CCC=C(C)C
Molar Refractivity :68.32 ± 0.3 cm3 (est)
Parachor :542.2 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :29.9 ± 3.0 dyne/cm (est)
Density :0.873 ± 0.06 g/cm3 (est)
Polarizability :27.08 ± 0.5 10-24cm3 (est)