malonic acid
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :propanedioic acid
InChI :InChI=1/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
Std.InChI: InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
Search Google for structures with same skeleton
InChIKey :OFOBLEOULBTSOW-UHFFFAOYAJ
Std.InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C(C(=O)O)C(=O)O
MDL: MFCD00002707
Molar Refractivity :19.07 ± 0.3 cm3 (est)
Parachor :195.0 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :70.5 ± 3.0 dyne/cm (est)
Density :1.546 ± 0.06 g/cm3 (est)
Polarizability :7.56 ± 0.5 10-24cm3 (est)