3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
-3.6410 0.6789 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 0.6657 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5439 -1.3093 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5244 -1.3057 0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0015 -0.0855 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2696 0.7651 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2709 0.7593 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5183 -0.0866 -0.0023 C 1 0 0 0 0 0 0 0 0 0 0 0
2.5227 -0.0819 0.0062 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0001 -0.7128 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0011 -0.7787 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2854 1.3721 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2936 1.4277 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2848 1.3734 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2965 1.4183 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4557 0.1327 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4607 0.1085 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 8 2 0 0 0 0
4 9 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 12 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
M ISO 2 8 13 9 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1,5-13C2)pentanedioic acid
4.2 InChI
InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/i4+1,5+1
4.3 InChIKey
JFCQEDHGNNZCLN-MQIHXRCWSA-N
4.4 Canonical SMILES
C(CC(=O)O)CC(=O)O
4.5 Isomeric SMILES
C(C[13C](=O)O)C[13C](=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)