3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-2.3064 1.2191 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2331 -2.5595 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5347 0.3826 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7638 -1.0467 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0278 1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5336 -0.1814 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1356 2.0746 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3379 1.3181 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2749 -1.3029 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9862 -0.1133 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1838 0.2045 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6552 -1.0978 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1528 2.6921 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1532 2.6915 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7364 2.3276 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2039 -2.5138 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7264 1.3362 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 11 1 0 0 0 0
3 18 1 0 0 0 0
4 10 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
11 12 1 0 0 0 0
12 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,7-dihydroxy-3H-2-benzofuran-1-one
4.2 InChI
InChI=1S/C8H6O4/c9-5-1-4-3-12-8(11)7(4)6(10)2-5/h1-2,9-10H,3H2
4.3 InChIKey
MASWIRTUXFZGAF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=C(C(=CC(=C2)O)O)C(=O)O1
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)