3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
1.4669 -2.2871 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4670 2.2870 -0.2921 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2771 0.0000 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5496 -1.2621 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5496 1.2622 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3689 0.0000 -1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7089 0.0000 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9127 -1.2628 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9127 1.2629 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6947 -0.0001 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0192 -2.1630 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5954 -1.3358 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5952 1.3358 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0192 2.1632 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9063 0.8842 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3814 0.0000 -2.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9063 -0.8843 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2650 -0.8851 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7020 0.0000 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2649 0.8853 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0228 0.0000 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5702 -0.0001 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
9 10 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,5-dimethylcyclohexane-1,3-dione
4.2 InChI
InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
4.3 InChIKey
BADXJIPKFRBFOT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CC(=O)CC(=O)C1)C
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)