3-methyl valeric acid
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methylpentanoic acid
InChI :InChI=1/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
Search Google for structures with same skeleton
InChIKey :IGIDLTISMCAULB-UHFFFAOYAI
Std.InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)CC(=O)O
MDL: MFCD00002729
Molar Refractivity :31.36 ± 0.3 cm3 (est)
Parachor :290.0 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :12.43 ± 0.5 10-24cm3 (est)