IUPAC Name :2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol
InChI :InChI=1/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1
InChIKey :GFJIQNADMLPFOW-VNHYZAJKBC
Std.InChIKey: GFJIQNADMLPFOW-VNHYZAJKSA-N
SMILES :CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(C)(C)O
Molar Refractivity :71.53 ± 0.3 cm3 (est)
Parachor :581.3 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.932 ± 0.06 g/cm3 (est)
Polarizability :28.35 ± 0.5 10-24cm3 (est)