3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
0.8673 1.7313 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8852 -2.4214 0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3656 1.7825 0.3098 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8053 -0.4105 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0805 -0.3486 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9935 0.9806 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7638 -1.0495 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3872 -0.3562 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3461 1.1294 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6862 -1.0375 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3065 -0.2044 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8953 -0.9318 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8939 1.5733 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8956 0.8635 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6740 -2.1397 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8139 -2.6584 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5716 -1.0875 -0.3038 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 7 1 0 0 0 0
2 16 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 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 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
10 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxy-5-methanimidoyl-2,3-dihydropyran-6-one
4.2 InChI
InChI=1S/C6H7NO3/c7-3-4-5(8)1-2-10-6(4)9/h3,7-8H,1-2H2
4.3 InChIKey
WWQPRLOVRQRACU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC(=O)C(=C1O)C=N
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)