3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-1.8501 -0.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8348 -2.0956 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4242 -0.1136 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5912 1.2947 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2841 0.6616 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5115 -0.7108 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0441 1.1223 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0824 0.1806 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5690 1.2657 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4815 0.2362 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4991 -1.6704 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8121 -1.1902 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4577 0.6623 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9048 0.2408 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7410 2.1532 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7031 -1.0701 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2159 2.1925 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7954 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2756 -2.7310 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3372 2.6183 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3361 2.6184 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8245 2.3118 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4596 -1.6443 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4573 -1.6466 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7750 -0.8527 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6832 -1.6687 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)ethanone
4.2 InChI
InChI=1S/C12H10O4/c1-6(13)9-3-8-4-11(7(2)14)16-12(8)5-10(9)15/h3-5,15H,1-2H3
4.3 InChIKey
FOXRXAILTBHLQA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=CC(=C(C=C2O1)O)C(=O)C
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)