3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
2.3010 -0.9886 0.2721 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3011 -0.9885 0.2721 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 1.7063 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2562 1.1027 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2561 1.1026 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -1.1466 -0.3599 C 1 0 0 0 0 0 0 0 0 0 0 0
1.2677 -0.3940 -0.0354 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.2677 -0.3941 -0.0352 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0001 1.5311 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 2.7908 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1425 1.5328 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 1.3047 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3114 1.3044 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1425 1.5328 0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.3757 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -2.0791 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
M ISO 3 6 13 7 13 8 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1,2,3-13C3)cyclohexane-1,3-dione
4.2 InChI
InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2/i4+1,5+1,6+1
4.3 InChIKey
HJSLFCCWAKVHIW-VMGGCIAMSA-N
4.4 Canonical SMILES
C1CC(=O)CC(=O)C1
4.5 Isomeric SMILES
C1C[13C](=O)[13CH2][13C](=O)C1
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)