IUPAC Name :(2S)-6-(hydroxymethyl)-2-methyl-2,3-dihydropyran-4-one
InChI :InChI=1/C7H10O3/c1-5-2-6(9)3-7(4-8)10-5/h3,5,8H,2,4H2,1H3/t5-/m0/s1
Std.InChI: InChI=1S/C7H10O3/c1-5-2-6(9)3-7(4-8)10-5/h3,5,8H,2,4H2,1H3/t5-/m0/s1
InChIKey :FXGUGSUNHREWBM-YFKPBYRVBX
Std.InChIKey: FXGUGSUNHREWBM-YFKPBYRVSA-N
SMILES :C[C@H]1CC(=O)C=C(O1)CO
Molar Refractivity :35.33 ± 0.3 cm3 (est)
Parachor :305.1 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.02
(est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.147 ± 0.06 g/cm3 (est)
Polarizability :14.00 ± 0.5 10-24cm3 (est)