3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
3.5315 0.0478 0.2492 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 -0.0890 -1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1698 0.0140 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2507 0.0237 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8310 1.2170 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8376 -1.1980 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1599 1.2081 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1665 -1.2068 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8276 -0.0038 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2494 -0.0130 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 -0.8399 1.5905 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4440 0.9246 1.5370 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3215 2.1679 0.3725 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3332 -2.1423 0.5007 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6747 2.1447 -0.3760 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.6865 -2.1504 -0.2485 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.8622 -0.0107 -0.6887 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1773 0.0235 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 10 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 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 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-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
4.2 InChI
InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/i1D,2D,3D,4D,5D,6D2
4.3 InChIKey
WLJVXDMOQOGPHL-XZJKGWKKSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])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)