3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
3.8481 1.0662 0.2665 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4881 -1.1298 -0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7536 -0.2330 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2167 1.0775 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6591 -1.2794 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6732 -0.5083 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5851 1.3417 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0276 -1.0151 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4905 0.2954 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6534 0.3971 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0699 -0.0122 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5511 1.9210 -0.3375 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.3172 -2.3072 0.2113 H 1 0 0 0 0 0 0 0 0 0 0 0
0.9412 -1.5381 -0.3478 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.9466 2.3613 -0.2189 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.7329 -1.8295 0.3099 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.5561 0.5009 0.0977 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4543 1.4317 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8036 0.8476 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 19 1 0 0 0 0
2 11 2 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
5 8 2 0 0 0 0
5 13 1 0 0 0 0
6 10 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
10 11 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 6 12 2 13 2 14 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(E)-3-deuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
4.2 InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D,6D
4.3 InChIKey
WBYWAXJHAXSJNI-UMENIHJVSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CC(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])/C(=C/C(=O)O)/[2H])[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)