3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 1 0 0 0 0 0999 V2000
-1.1303 -1.0440 -0.1422 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2834 1.0514 0.2544 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1805 0.3086 0.3304 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0525 1.1259 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2888 -1.0510 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0645 -1.7037 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2667 0.4313 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5402 0.8816 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0890 0.3026 1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0210 2.1331 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1753 1.2065 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2821 -1.1706 -1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2047 -1.4941 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 -2.7491 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1157 -1.6936 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6938 0.8537 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3416 0.2823 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6449 1.9151 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methyloxan-4-one
4.2 InChI
InChI=1S/C6H10O2/c1-5-4-6(7)2-3-8-5/h5H,2-4H2,1H3
4.3 InChIKey
MQOPUXINXNVMKJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CC(=O)CCO1
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)