3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.3085 0.4673 -0.3154 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9898 -0.3002 -0.3943 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0182 0.2710 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4574 -1.0757 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0958 1.4166 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9440 -1.3157 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3137 1.2314 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8445 -0.1406 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2121 -0.5540 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1117 0.2845 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0832 -1.9120 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4480 -1.1142 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0697 1.4796 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5094 2.3724 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9265 -1.4506 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3674 -2.2202 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9779 1.9925 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3299 1.3318 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0873 -1.4479 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1217 -0.7947 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2270 -0.1841 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 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 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 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
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methoxycyclohexan-1-one
4.2 InChI
InChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h7H,2-5H2,1H3
4.3 InChIKey
XADCKKKOYZJNAR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1CCC(=O)CC1
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)