3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
2.1142 0.6559 -1.1597 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.0140 -1.2060 -0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0172 1.7261 1.5384 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1464 2.2229 -0.3577 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3457 -0.0425 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0547 -0.8815 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9904 -0.3700 -1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5760 -0.8019 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5166 -0.3452 -1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1848 -0.2413 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5519 1.4205 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9662 -1.0790 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3463 -0.9826 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5670 -0.0753 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7405 -0.5965 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7717 -1.9349 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6737 -1.3785 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6551 0.3148 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0276 -1.4819 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9478 0.2056 1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9182 0.6626 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9123 -0.7065 -2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5843 -1.7338 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1371 -1.5495 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5119 0.1933 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1051 2.6711 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 11 1 0 0 0 0
3 26 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-thiophen-2-yloxane-4-carboxylic acid
4.2 InChI
InChI=1S/C10H12O3S/c11-9(12)10(3-5-13-6-4-10)8-2-1-7-14-8/h1-2,7H,3-6H2,(H,11,12)
4.3 InChIKey
VWYOZQWRYINSBP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCC1(C2=CC=CS2)C(=O)O
4.5 Isomeric SMILES
-
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)