| SpectraBase Spectrum ID |
5rFCNdt7k0G |
| Name |
8-Hydroxy-6-methoxy-2H,8H-benzo[1,2-b;3,4-b]dipyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O5 |
| InChI |
InChI=1S/C13H10O5/c1-16-9-6-7-2-4-10(14)17-12(7)8-3-5-11(15)18-13(8)9/h2-6,11,15H,1H3 |
| InChIKey |
CEIVIZWWCNRGFE-UHFFFAOYSA-N |
| Molecular Weight |
246.218 g/mol |
| SMILES |
OC1C=Cc2c3OC(=O)C=Cc3cc(c2O1)OC |
| SPLASH |
splash10-014j-0090000000-f190f9211ccf98832abd |
| Source of Spectrum |
Y1-41-861-8 |
| Synonyms |
8-hydroxy-6-methoxy-8H-pyrano[2,3-f][1]benzopyran-2-one
6-methoxy-8-oxidanyl-8H-pyrano[2,3-f]chromen-2-one |
| Wiley ID |
1564996 |
![8-Hydroxy-6-methoxy-2H,8H-benzo[1,2-b;3,4-b]dipyran-2-one](/api/spectrum/5rFCNdt7k0G/structure.png?h=300&w=458 "8-Hydroxy-6-methoxy-2H,8H-benzo[1,2-b;3,4-b]dipyran-2-one")
