3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-2.3304 0.0310 0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6371 -2.1128 -0.2132 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -0.9853 0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7887 1.8855 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3281 0.9047 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9886 1.3643 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0289 -0.4527 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6616 1.3095 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3700 -0.9282 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0787 -1.3516 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6376 0.3357 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5112 2.8770 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0173 1.9624 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8129 1.3399 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8591 2.0024 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9364 2.3534 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9118 -2.4198 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6892 0.6033 0.0412 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 9 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,4-dihydropyrano[3,4-c]pyridin-1-one
4.2 InChI
InChI=1S/C8H7NO2/c10-8-7-5-9-3-1-6(7)2-4-11-8/h1,3,5H,2,4H2
4.3 InChIKey
SIIDHCZFMSEKDS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC(=O)C2=C1C=CN=C2
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)