3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
1.6191 -2.0705 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6560 -1.8861 0.0285 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6099 -0.1606 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9216 0.0055 0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5176 -0.0449 0.5717 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5926 0.1470 -0.4751 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9034 1.3587 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8144 1.6577 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4914 2.2699 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6985 -0.7280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8553 -0.5487 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2064 -0.6298 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3054 -0.2410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9622 1.4730 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3203 1.6168 1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6284 2.0141 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0509 1.9625 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3700 3.3090 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2387 2.2453 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3826 -2.5362 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4717 -2.3599 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 20 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 10 2 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 12 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
cyclopentane-1,2-dicarboxylic acid
4.2 InChI
InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
4.3 InChIKey
ASJCSAKCMTWGAH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C(C1)C(=O)O)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)