IUPAC Name :(1S,2S,3S,5S)-2-ethenyl-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-ol
InChI :InChI=1/C15H24O/c1-7-15(6)13(11(4)5)8-12(10(2)3)9-14(15)16/h7,12-14,16H,1-2,4,8-9H2,3,5-6H3/t12-,13-,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-7-15(6)13(11(4)5)8-12(10(2)3)9-14(15)16/h7,12-14,16H,1-2,4,8-9H2,3,5-6H3/t12-,13-,14-,15-/m0/s1
InChIKey :YFNGGCSSPZBZRN-AJNGGQMLBJ
Std.InChIKey: YFNGGCSSPZBZRN-AJNGGQMLSA-N
SMILES :CC(=C)[C@H]1C[C@H]([C@]([C@H](C1)O)(C)C=C)C(=C)C
Molar Refractivity :71.40 ± 0.3 cm3 (est)
Parachor :568.4 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.942 ± 0.06 g/cm3 (est)
Polarizability :28.30 ± 0.5 10-24cm3 (est)