IUPAC Name :2-[(2S,3S,4S)-3-formyl-5-methoxycarbonyl-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetic acid
InChI :InChI=1/C11H14O6/c1-6-8(4-12)7(3-10(13)14)9(5-17-6)11(15)16-2/h4-8H,3H2,1-2H3,(H,13,14)/t6-,7-,8+/m0/s1
Std.InChI: InChI=1S/C11H14O6/c1-6-8(4-12)7(3-10(13)14)9(5-17-6)11(15)16-2/h4-8H,3H2,1-2H3,(H,13,14)/t6-,7-,8+/m0/s1
InChIKey :MQFAJBBHEYTHKF-BIIVOSGPBN
Std.InChIKey: MQFAJBBHEYTHKF-BIIVOSGPSA-N
SMILES :C[C@H]1[C@H]([C@@H](C(=CO1)C(=O)OC)CC(=O)O)C=O
Molar Refractivity :57.42 ± 0.3 cm3 (est)
Parachor :495.7 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :51.3 ± 3.0 dyne/cm (est)
Density :1.308 ± 0.06 g/cm3 (est)
Polarizability :22.76 ± 0.5 10-24cm3 (est)