3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.5886 1.5421 -0.7422 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3679 0.0291 0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8375 -1.5227 0.7775 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3094 0.2435 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8593 -0.8842 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1252 1.1123 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2252 -1.1430 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4910 0.8535 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0410 -0.2741 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1146 0.5124 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1427 -0.4690 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2369 -1.5675 -1.3116 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7082 1.9935 1.0754 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6538 -2.0204 -1.1001 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.1264 1.5299 1.2740 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1045 -0.4754 0.1894 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0744 -0.5726 0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 11 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
M ISO 5 12 2 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
4.2 InChI
InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)/i1D,2D,3D,4D,5D
4.3 InChIKey
FAQJJMHZNSSFSM-RALIUCGRSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C(=O)O)[2H])[2H]
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)