3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 1 0 0 0 0 0999 V2000
-1.0040 -1.7435 -0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5876 0.6229 -0.4007 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6408 1.3801 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7962 0.4164 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2466 -0.9441 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2164 -0.8058 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8755 1.0741 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6559 0.7015 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5559 1.5988 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7833 2.3285 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6893 0.6883 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0632 0.4092 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3479 -1.1068 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7101 -1.7569 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7275 0.5057 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8476 0.9184 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0593 2.1362 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 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 8 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methylcyclopentan-1-one
4.2 InChI
InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3
4.3 InChIKey
ZIXLDMFVRPABBX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CCCC1=O
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)