3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.4149 -0.5496 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6835 2.2098 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2565 1.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9569 1.2271 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2042 0.0828 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1611 -0.0904 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0938 -0.9701 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6259 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6579 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7243 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0871 1.0287 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2907 0.8516 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5929 0.7827 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5952 2.1726 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6866 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3519 -3.1096 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1105 -3.5082 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8859 0.2391 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8856 0.2384 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1138 1.7455 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-acetyl-3H-1,3-benzoxazol-2-one
4.2 InChI
InChI=1S/C9H7NO3/c1-5(11)6-3-2-4-7-8(6)10-9(12)13-7/h2-4H,1H3,(H,10,12)
4.3 InChIKey
FZAQRVWPQCXSPC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C2C(=CC=C1)OC(=O)N2
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)