3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-0.1353 2.5816 -0.0958 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.6230 -0.3661 -0.5284 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1098 -0.0343 0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1767 -0.9720 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6519 0.8707 0.3326 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2208 -0.0884 0.4155 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.9243 1.0527 0.0293 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8787 -1.3149 0.5094 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.2856 0.9671 -0.2627 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.2400 -1.4003 0.2177 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.9435 -0.2593 -0.1684 C 1 0 0 0 0 0 0 0 0 0 0 0
1.9788 -0.8408 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3341 -0.1959 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3471 -2.2111 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8355 1.8562 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7400 -2.3622 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0856 -1.8196 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5890 -0.9492 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0704 -0.5740 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 19 1 0 0 0 0
5 13 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
12 13 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
M ISO 6 6 13 7 13 8 13 9 13 10 13 11 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxyacetic acid
4.2 InChI
InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/i1+1,2+1,3+1,5+1,6+1,7+1
4.3 InChIKey
OVSKIKFHRZPJSS-JTZKEMBVSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
4.5 Isomeric SMILES
[13CH]1=[13CH][13C](=[13C]([13CH]=[13C]1Cl)Cl)OCC(=O)O
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)