4-mercapto-4-methyl-2-pentanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-methyl-4-sulfanylpentan-2-ol
InChI :InChI=1/C6H14OS/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
Std.InChI: InChI=1S/C6H14OS/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :FDBQLLMYSACLPB-UHFFFAOYAX
Std.InChIKey: FDBQLLMYSACLPB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CC(C)(C)S)O
MDL: MFCD10688294
Molar Refractivity :39.20 ± 0.3 cm3 (est)
Parachor :331.9 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :15.54 ± 0.5 10-24cm3 (est)