| SpectraBase Spectrum ID |
5l1hRe3N1JK |
| Name |
2-ethyl-6-hydroxy-benzo[g]benzofuran-4,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O4 |
| InChI |
InChI=1S/C14H10O4/c1-2-7-6-9-12(16)13(17)11-8(14(9)18-7)4-3-5-10(11)15/h3-6,15H,2H2,1H3 |
| InChIKey |
ZMGOMOMOKAHRPD-UHFFFAOYSA-N |
| Molecular Weight |
242.230 g/mol |
| SMILES |
Oc1c2C(C(c3c(oc(c3)CC)-c2ccc1)=O)=O |
| SPLASH |
splash10-0005-0970000000-fa87464f7e56be30a9ae |
| Source of Spectrum |
G4-62-1136-11 |
| Synonyms |
2-ethyl-6-hydroxy-benzo[g]benzofuran-4,5-quinone
2-ethyl-6-hydroxybenzo[g][1]benzofuran-4,5-dione
2-ethyl-6-oxidanyl-benzo[g][1]benzofuran-4,5-dione |
| Wiley ID |
1607997 |
![2-ethyl-6-hydroxy-benzo[g]benzofuran-4,5-dione](/api/spectrum/5l1hRe3N1JK/structure.png?h=300&w=458 "2-ethyl-6-hydroxy-benzo[g]benzofuran-4,5-dione")
