IUPAC Name :(1R,5S)-5-(6-methylhept-5-en-2-yl)-2-methylidenecyclohex-3-en-1-ol
InChI :InChI=1/C15H24O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h6,8-9,12,14-16H,4-5,7,10H2,1-3H3/t12?,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h6,8-9,12,14-16H,4-5,7,10H2,1-3H3/t12?,14-,15+/m0/s1
InChIKey :UNSGLJWOHGSVLW-JQXSQYPDBE
Std.InChIKey: UNSGLJWOHGSVLW-JQXSQYPDSA-N
SMILES :CC(CCC=C(C)C)[C@@H]1C[C@H](C(=C)C=C1)O
Molar Refractivity :70.05 ± 0.4 cm3 (est)
Parachor :569.1 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.03
(est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :27.77 ± 0.5 10-24cm3 (est)