3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
2.8136 0.7360 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8139 -0.7359 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0906 -1.4584 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0902 1.4582 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5477 0.3837 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5478 -0.3844 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8821 -0.2554 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8821 0.2552 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1767 0.2992 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1768 -0.2982 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4979 1.4673 -0.0017 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4982 -1.4680 -0.0011 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3884 -0.2859 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3849 -0.2870 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8177 1.1849 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3878 0.2868 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3849 0.2882 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8182 -1.1835 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 7 2 0 0 0 0
4 8 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 2 11 2 12 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
dimethyl (E)-2,3-dideuteriobut-2-enedioate
4.2 InChI
InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+/i3D,4D
4.3 InChIKey
LDCRTTXIJACKKU-SWIHUIHJSA-N
4.4 Canonical SMILES
COC(=O)C=CC(=O)OC
4.5 Isomeric SMILES
[2H]/C(=C(/[2H])\C(=O)OC)/C(=O)OC
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)