3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 21 0 1 0 0 0 0 0999 V2000
-0.0190 0.3429 -1.5119 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0979 1.5285 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8729 1.6793 1.6804 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1886 2.4266 -0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3347 -1.7225 1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7141 -2.2632 0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8823 -0.9626 -1.0153 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7031 -0.4017 -0.9106 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0095 0.3127 -0.0824 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4553 0.4095 0.4045 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7165 -0.9724 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7460 1.5859 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2904 -0.8101 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1287 -1.1527 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 0.5565 1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1662 -1.8507 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7587 -0.9965 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5691 1.0958 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9643 1.6355 0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3516 2.4927 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8824 -2.5011 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6316 -2.3802 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 10 1 0 0 0 0
2 19 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 12 2 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 14 1 0 0 0 0
6 22 1 0 0 0 0
7 13 2 0 0 0 0
8 14 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2-dihydroxypropane-1,2,3-tricarboxylic acid
4.2 InChI
InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)
4.3 InChIKey
ZMJBYMUCKBYSCP-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)