(R)-(-)-pantolactone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3R)-3-hydroxy-4,4-dimethyloxolan-2-one
InChI :InChI=1/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
Std.InChI: InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKey :SERHXTVXHNVDKA-BYPYZUCNBU
Std.InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N
SMILES :CC1(COC(=O)[C@@H]1O)C
MDL: MFCD00005392
Molar Refractivity :31.09 ± 0.3 cm3 (est)
Parachor :277.4 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.165 ± 0.06 g/cm3 (est)
Polarizability :12.32 ± 0.5 10-24cm3 (est)