| SpectraBase Spectrum ID |
7vm66FvmGwo |
| Name |
2-methylene-4-[(E)-1-oxobut-2-enoxy]butanoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-4-6-10(12)15-8-7-9(3)11(13)14-5-2/h4,6H,3,5,7-8H2,1-2H3/b6-4+ |
| InChIKey |
XHYHDIVABPUCAP-GQCTYLIASA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C(C(=C)CCOC(\C=C\C)=O)(=O)OCC |
| SPLASH |
splash10-014i-9000000000-fc5b511daa52c031c095 |
| Source of Spectrum |
J-58-596-19 |
| Synonyms |
2-[2-[(E)-but-2-enoyl]oxyethyl]acrylic acid ethyl ester
ethyl 4-[(E)-but-2-enoyl]oxy-2-methylene-butanoate
ethyl 4-[(E)-but-2-enoyl]oxy-2-methylidene-butanoate |
| Wiley ID |
1211264 |
![2-methylene-4-[(E)-1-oxobut-2-enoxy]butanoic acid ethyl ester](/api/spectrum/7vm66FvmGwo/structure.png?h=300&w=458 "2-methylene-4-[(E)-1-oxobut-2-enoxy]butanoic acid ethyl ester")
