3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
0.1857 -2.1843 -0.2021 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3601 -0.7790 0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2661 0.2012 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4546 -0.9861 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4077 1.4174 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7222 0.1934 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8490 -0.9573 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8023 1.4463 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5230 0.2589 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5025 1.3894 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1252 2.3572 0.2630 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4235 -1.8745 -0.2070 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3273 2.3928 0.2215 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6087 0.2815 -0.0086 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6649 2.1093 0.3295 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9725 1.8608 -1.3084 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4685 1.0438 -0.8569 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4766 -2.8922 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 18 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
M ISO 7 11 2 12 2 13 2 14 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,2,2-trideuterio-1-(2,3,4,5-tetradeuterio-6-hydroxyphenyl)ethanone
4.2 InChI
InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3/i1D3,2D,3D,4D,5D
4.3 InChIKey
JECYUBVRTQDVAT-AAYPNNLASA-N
4.4 Canonical SMILES
CC(=O)C1=CC=CC=C1O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C(=O)C([2H])([2H])[2H])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)