| SpectraBase Spectrum ID |
3fotuhEKxOA |
| Name |
(E)-4-cyclopentylidene-2-butenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-2-13-11(12)9-5-8-10-6-3-4-7-10/h5,8-9H,2-4,6-7H2,1H3/b9-5+ |
| InChIKey |
LKTINYWJNVANNJ-WEVVVXLNSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C(\C=C\C=C1CCCC1)(=O)OCC |
| SPLASH |
splash10-001i-0900000000-27200a4a4110927eaa8c |
| Source of Spectrum |
MZ-34-880-7 |
| Synonyms |
(E)-4-cyclopentylidenebut-2-enoic acid ethyl ester
Ethyl (E)-4-cyclopentylidenebut-2-enoate |
| Wiley ID |
1582156 |
