IUPAC Name :(5R)-2-methyl-5-[(2S)-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/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1
InChIKey :KKOXKGNSUHTUBV-LSDHHAIUBW
Std.InChIKey: KKOXKGNSUHTUBV-LSDHHAIUSA-N
SMILES :CC1=CC[C@@H](C=C1)[C@@H](C)CCC=C(C)C
Molar Refractivity :68.51 ± 0.3 cm3 (est)
Parachor :552.5 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.854 ± 0.06 g/cm3 (est)
Polarizability :27.15 ± 0.5 10-24cm3 (est)