| SpectraBase Spectrum ID |
J9PL40np8nY |
| Name |
2,3-Dihydro-3-(hydroxymethylene)-4H-[1]benzofuro[3,2-b]thiopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O3S |
| InChI |
InChI=1S/C12H8O3S/c13-5-7-6-16-12-8-3-1-2-4-9(8)15-11(12)10(7)14/h1-5,13H,6H2/b7-5+ |
| InChIKey |
UISZKVXIIBOYJG-FNORWQNLSA-N |
| Molecular Weight |
232.253 g/mol |
| SMILES |
O\C=C\1C(c2c(SC1)c1ccccc1o2)=O |
| SPLASH |
splash10-0ue9-0090000000-cbe4b296dac7bb45eafa |
| Source of Spectrum |
D8-323-843-3 |
| Synonyms |
(3Z)-3-(hydroxymethylene)-2,3-dihydro-4H-thiino[3,2-b][1]benzofuran-4-one |
| Wiley ID |
1513821 |
![2,3-Dihydro-3-(hydroxymethylene)-4H-[1]benzofuro[3,2-b]thiopyran-4-one](/api/spectrum/J9PL40np8nY/structure.png?h=300&w=458 "2,3-Dihydro-3-(hydroxymethylene)-4H-[1]benzofuro[3,2-b]thiopyran-4-one")
