| SpectraBase Spectrum ID |
GXb4xrMdNOK |
| Name |
(E)-4-Acetoxynon-2-enal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-4-5-7-11(8-6-9-12)14-10(2)13/h6,8-9,11H,3-5,7H2,1-2H3/b8-6+ |
| InChIKey |
ADPNBZQNEJHXCN-SOFGYWHQSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C(=O)(OC(\C=C\C=O)CCCCC)C |
| SPLASH |
splash10-0a4i-9000000000-ebfc853f6a099443c6dd |
| Source of Spectrum |
J-58-5002-4 |
| Synonyms |
(2E)-4-oxo-1-pentyl-2-butenyl acetate |
| Wiley ID |
1195586 |
