(S)-(+)-2-heptanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2S)-heptan-2-ol
InChI :InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
Std.InChI: InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
Search Google for structures with same skeleton
InChIKey :CETWDUZRCINIHU-ZETCQYMHBX
Std.InChIKey: CETWDUZRCINIHU-ZETCQYMHSA-N
Search Google for exact structure
SMILES :CCCCC[C@H](C)O
MDL: MFCD00065003
Molar Refractivity :35.97 ± 0.3 cm3 (est)
Parachor :324.7 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :14.26 ± 0.5 10-24cm3 (est)