3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
1.3547 -0.7261 -0.3479 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 0.9925 -0.5002 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0343 1.1050 0.5485 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2052 0.1271 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2398 0.5154 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9373 -0.9569 0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2587 -0.7440 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2399 0.4551 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9156 0.0226 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0888 -0.7905 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4172 1.4742 -0.1567 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4570 0.6456 1.4084 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5693 -1.7966 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1174 -1.3840 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9906 1.0324 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1024 -1.7610 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0151 -0.2622 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0465 -0.9268 -1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 2 11 2 12 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
S-[dideuterio(furan-2-yl)methyl] ethanethioate
4.2 InChI
InChI=1S/C7H8O2S/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3/i5D2
4.3 InChIKey
LQOUTUIIYXYBQW-BFWBPSQCSA-N
4.4 Canonical SMILES
CC(=O)SCC1=CC=CO1
4.5 Isomeric SMILES
[2H]C([2H])(C1=CC=CO1)SC(=O)C
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)