| SpectraBase Spectrum ID |
59y0M8xAty9 |
| Name |
(E)-3-bromanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8BrNO3 |
| InChI |
InChI=1S/C8H8BrNO3/c9-4-3-7(13)10-8-5(11)1-2-6(8)12/h3-4,11H,1-2H2,(H,10,13)/b4-3+ |
| InChIKey |
ZGDRWSJOJHQICI-ONEGZZNKSA-N |
| Molecular Weight |
246.060 g/mol |
| SMILES |
N(C1=C(CCC1=O)O)C(\C=C\Br)=O |
| SPLASH |
splash10-014i-0930000000-af044c16bf8986b2e766 |
| Source of Spectrum |
F-54-9829-12 |
| Synonyms |
(E)-3-bromo-N-(2-hydroxy-5-keto-cyclopenten-1-yl)acrylamide
(E)-3-bromo-N-(2-hydroxy-5-oxo-1-cyclopentenyl)-2-propenamide
(E)-3-bromo-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)prop-2-enamide |
| Wiley ID |
808404 |
