IUPAC Name :(2Z)-5-[(1R,5R,6S)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methylpent-2-en-1-ol
InChI :InChI=1/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-/t13-,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-/t13-,14-,15+/m1/s1
InChIKey :JGINTSAQGRHGMG-KAIHXKKWBX
Std.InChIKey: JGINTSAQGRHGMG-KAIHXKKWSA-N
SMILES :C/C(CO)=C/CC[C@@]2(C)[C@@H]1CC=C(C)[C@H]2C1
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :548.8 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)