3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
-1.4230 -1.8126 0.5438 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.6801 0.5237 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2996 -0.5325 -1.5659 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0486 0.5404 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1269 1.9512 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2051 0.6762 1.7843 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2708 -0.1766 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1909 -0.2838 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3112 0.3179 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0170 1.9245 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1016 2.4108 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6424 2.6168 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1139 1.2348 2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2773 -0.2937 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6439 1.2157 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2075 -0.2704 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3107 1.3201 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8599 -1.1790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 2 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-chloro-2,2-dimethylbut-3-enoic acid
4.2 InChI
InChI=1S/C6H9ClO2/c1-4(7)6(2,3)5(8)9/h1H2,2-3H3,(H,8,9)
4.3 InChIKey
VJBXJGLLUGUKGW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C(=C)Cl)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)