| SpectraBase Spectrum ID |
Db7sARHrX7h |
| Name |
3-Amyl-4-ethoxy-cyclobut-3-ene-1,2-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-3-5-6-7-8-9(12)10(13)11(8)14-4-2/h3-7H2,1-2H3 |
| InChIKey |
XBSLMLZPOHMBIZ-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1(=C(OCC)C(C1=O)=O)CCCCC |
| SPLASH |
splash10-000i-0900000000-87bbd80a1f239b0d3c1c |
| Source of Spectrum |
C-117-9660-17 |
| Synonyms |
3-Ethoxy-4-pentyl-cyclobut-3-ene-1,2-dione |
| Wiley ID |
759218 |
