3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-0.6483 -2.0227 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6434 2.6527 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9332 -0.7720 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8029 -0.1519 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8796 1.8705 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0635 0.3379 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2845 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9289 1.3209 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4904 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6282 -1.3895 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2721 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6210 -0.4094 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4530 -0.4138 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9738 -1.6610 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9029 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0458 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6021 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3158 2.7940 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4824 0.0308 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9106 0.8150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
13 14 2 0 0 0 0
14 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,5,7-trihydroxychromen-4-one
4.2 InChI
InChI=1S/C9H6O5/c10-4-1-5(11)8-7(2-4)14-3-6(12)9(8)13/h1-3,10-12H
4.3 InChIKey
OZNMEZAXFKUCPN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C2C(=C1O)C(=O)C(=CO2)O)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)