3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
-0.9757 -1.8164 0.2283 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4275 2.1068 -0.6221 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2532 -0.3389 -0.4497 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2125 0.9965 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 0.1838 -0.7916 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3522 -1.2935 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9813 0.2949 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1897 0.9556 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2165 -1.1636 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2024 0.3446 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4749 -0.2698 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2528 0.6025 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0369 -1.4330 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5267 -1.9126 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4027 0.3846 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9360 0.8137 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6875 -1.6758 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8818 -1.2702 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8176 0.7671 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2298 -0.8541 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3370 -0.6995 1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4-oxooxane-3-carboxylate
4.2 InChI
InChI=1S/C7H10O4/c1-10-7(9)5-4-11-3-2-6(5)8/h5H,2-4H2,1H3
4.3 InChIKey
SOWMVLQIMWETEK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1COCCC1=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)