(R)-(-)-2-octanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2R)-octan-2-ol
InChI :InChI=1/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1
Std.InChI: InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1
Search Google for structures with same skeleton
InChIKey :SJWFXCIHNDVPSH-MRVPVSSYBB
Std.InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N
Search Google for exact structure
SMILES :SJWFXCIHNDVPSH-MRVPVSSYSA-N
MDL: MFCD00064284
Molar Refractivity :40.60 ± 0.3 cm3 (est)
Parachor :364.5 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.821 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)