| SpectraBase Spectrum ID |
48FgIsKEPw |
| Name |
(Z)-Ethyl 3-butyl-4-oxopent-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-4-6-7-10(9(3)12)8-11(13)14-5-2/h8H,4-7H2,1-3H3/b10-8- |
| InChIKey |
IOHKJGAVFWHFIF-NTMALXAHSA-N |
| Literature Reference DOI |
10.1002/cctc.201801040 |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C(C)OC(\C=C/(C(C)=O)CCCC)=O |
| SPLASH |
splash10-097i-5900000000-c4ee6d269ca57dd8ba25 |
| Source of Spectrum |
CCC-10-SM18-(Z)_2f |
| Synonyms |
Ethyl (Z)-3-acetylhept-2-enoate |
| Wiley ID |
1812743 |
