3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
1.3913 1.7358 -0.1075 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3925 1.7354 -0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 -1.5042 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2331 -0.6634 0.3980 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2330 -0.6642 0.3974 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7475 0.7258 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7480 0.7256 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4731 -1.0449 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4720 -1.0459 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0008 -1.7164 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -2.4674 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4168 -0.7240 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4175 -0.7254 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3216 -0.4164 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7433 -2.0895 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3246 -0.9120 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7418 -2.0909 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3211 -0.4181 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3228 -0.9123 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 7 2 0 0 0 0
3 4 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 8 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 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
3,5-dimethylcyclopentane-1,2-dione
4.2 InChI
InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4-5H,3H2,1-2H3
4.3 InChIKey
MIDXCONKKJTLDX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CC(C(=O)C1=O)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)