3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.2452 0.0000 0.2971 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8351 0.0002 -0.1136 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.0637 -1.2580 0.2791 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.0633 1.2580 0.2795 C 1 0 0 0 0 0 0 0 0 0 0 0
0.3253 -1.2863 -0.3437 C 1 0 0 0 0 0 0 0 0 0 0 0
0.3253 1.2861 -0.3441 C 1 0 0 0 0 0 0 0 0 0 0 0
1.0663 0.0000 -0.0542 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.0192 0.0003 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8133 0.0003 0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6242 -2.1474 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9746 -1.2977 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9737 1.2972 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6237 2.1476 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2636 -1.4050 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8970 -2.1286 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8971 2.1285 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2632 1.4043 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
M ISO 6 2 13 3 13 4 13 5 13 6 13 7 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1,2,3,4,5,6-13C6)cyclohexanone
4.2 InChI
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
JHIVVAPYMSGYDF-IDEBNGHGSA-N
4.4 Canonical SMILES
C1CCC(=O)CC1
4.5 Isomeric SMILES
[13CH2]1[13CH2][13CH2][13C](=O)[13CH2][13CH2]1
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)