3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
-2.3221 1.3955 -0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6682 -0.3237 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2960 -1.0228 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1138 -0.0453 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2346 -0.7660 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7689 0.5507 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9281 0.5264 -1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4315 0.1706 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7866 -0.4854 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4391 -1.1024 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2393 -1.6546 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2125 -1.6957 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1464 0.5944 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1643 0.6174 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3080 -1.3993 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3138 -1.4062 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8016 0.8923 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4902 -0.0101 2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1433 1.4467 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 0.9102 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8045 -0.0698 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2570 1.3887 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5686 0.2771 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9034 -1.1665 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8854 -1.0322 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-methylheptan-2-one
4.2 InChI
InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3
4.3 InChIKey
DPLGXGDPPMLJHN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)CCCC(=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)