3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
4.1961 -0.8576 0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2399 0.7958 0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3866 1.2615 -0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3089 -1.2748 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6716 0.3719 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6914 -0.3294 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8370 -0.6184 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8559 0.6535 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1915 0.0542 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1865 -0.0567 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7320 0.9981 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7613 1.0494 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7655 -0.9245 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7576 -1.0371 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7937 -1.2338 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7609 -1.2728 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7779 1.2590 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8368 1.3156 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0773 -0.4280 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0973 0.3190 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
hexanedioic acid
4.2 InChI
InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
4.3 InChIKey
WNLRTRBMVRJNCN-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCC(=O)O)CC(=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)