IUPAC Name :methyl-5-[(1S,6R)-1,2,6-trimethyl-2-cyclohexen-1-yl]-1-penten-3-ol
InChI :InChI=1/C15H26O/c1-6-14(4,16)10-11-15(5)12(2)8-7-9-13(15)3/h6,8,13,16H,1,7,9-11H2,2-5H3/t13-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-6-14(4,16)10-11-15(5)12(2)8-7-9-13(15)3/h6,8,13,16H,1,7,9-11H2,2-5H3/t13-,14+,15-/m1/s1
InChIKey :QDCZYOGIXLTGNL-QLFBSQMIBS
Std.InChIKey: QDCZYOGIXLTGNL-QLFBSQMISA-N
SMILES :C[C@@H]1CCC=C([C@@]1(C)CC[C@](C)(C=C)O)C
Molar Refractivity :70.38 ± 0.3 cm3 (est)
Parachor :581.8 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :27.90 ± 0.5 10-24cm3 (est)