IUPAC Name :(2R)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-5-en-2-ol
InChI :InChI=1/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
InChIKey :RGZSQWQPBWRIAQ-LSDHHAIUBJ
Std.InChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-N
SMILES :CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O
MDL: MFCD00129082
Molar Refractivity :70.14 ± 0.3 cm3 (est)
Parachor :580.3 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :27.80 ± 0.5 10-24cm3 (est)