(S)-3-methyl hexanoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3S)-3-methylhexanoic acid
InChI :InChI=1/C7H14O2/c1-3-4-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m0/s1
Std.InChI: InChI=1S/C7H14O2/c1-3-4-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m0/s1
InChIKey :NZQMQVJXSRMTCJ-LURJTMIEBS
Std.InChIKey: NZQMQVJXSRMTCJ-LURJTMIESA-N
SMILES :O=C(O)C[C@@H](C)CCC
MDL: MFCD04112709
Molar Refractivity :36.00 ± 0.3 cm3 (est)
Parachor :329.8 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :14.27 ± 0.5 10-24cm3 (est)