IUPAC Name :(2R)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-1-propanol
InChI :InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m0/s1
Std.InChI: InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m0/s1
InChIKey :ZTYHGIAOVUPAAH-VHSXEESVBE
Std.InChIKey: ZTYHGIAOVUPAAH-VHSXEESVSA-N
SMILES :OC[C@H](C)[C@@H]1CC=C(C)CC1
Molar Refractivity :47.37 ± 0.3 cm3 (est)
Parachor :397.7 ± 6.0 cm3 (est)
Index of Refraction :1.478 ± 0.02
(est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :18.78 ± 0.5 10-24cm3 (est)