IUPAC Name :[(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol
InChI :InChI=1/C13H22O/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,13-14H,3-4,6,8-10H2,1-2H3/t13-/m0/s1
Std.InChI: InChI=1S/C13H22O/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,13-14H,3-4,6,8-10H2,1-2H3/t13-/m0/s1
InChIKey :OCWPZKYJUSNHGL-ZDUSSCGKBG
Std.InChIKey: OCWPZKYJUSNHGL-ZDUSSCGKSA-N
SMILES :OC[C@@H]1CC(=C/CC1)\CC\C=C(/C)C
Molar Refractivity :61.25 ± 0.3 cm3 (est)
Parachor :503.9 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02
(est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.910 ± 0.06 g/cm3 (est)
Polarizability :24.28 ± 0.5 10-24cm3 (est)