3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 1 0 0 0 0 0999 V2000
0.0429 -1.0149 0.0877 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2214 -1.1329 0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1920 -0.2580 -0.3524 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1723 1.1405 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4416 -1.0239 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 1.7504 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2632 1.0022 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1975 -0.4634 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1547 -0.2103 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9540 1.7544 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3559 1.1174 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4816 -1.1567 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4341 -2.0280 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3496 -0.5074 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2418 2.8323 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2341 1.4554 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 8 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 9 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methyl-2,3-dihydropyran-6-one
4.2 InChI
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3
4.3 InChIKey
DYNKRGCMLGUEMN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CC=CC(=O)O1
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)