3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
1.9496 -0.4062 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0301 1.7131 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8508 0.6113 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9483 -1.4769 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2672 0.1535 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2806 -0.9711 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9315 0.4962 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3396 -0.2625 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5007 0.4039 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8196 -0.2613 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3998 0.7715 -0.8963 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4019 0.7736 0.8921 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1486 -1.6086 0.8794 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1466 -1.6107 -0.8796 H 1 0 0 0 0 0 0 0 0 0 0 0
5.3011 -0.5780 -0.0027 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2981 -1.3462 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5218 1.4902 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7193 0.1551 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 7 2 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 3 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
M ISO 5 11 2 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-oxo-4-(1,1,2,2,2-pentadeuterioethoxy)but-2-enoic acid
4.2 InChI
InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/i1D3,2D2
4.3 InChIKey
XLYMOEINVGRTEX-ZBJDZAJPSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])OC(=O)C=CC(=O)O
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)