| SpectraBase Spectrum ID |
5ugMBHjMVOV |
| Name |
Methyl 3-oxo-4-(3-oxo-2-pent-2-enylcyclopentyl)butyrate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-3-4-5-6-13-11(7-8-14(13)17)9-12(16)10-15(18)19-2/h4-5,11,13H,3,6-10H2,1-2H3/b5-4+/t11-,13-/m1/s1 |
| InChIKey |
YGZNOYDLYZVZHY-WPCUQIPDSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C\CC)[H])(CC(CC(=O)OC)=O)[H] |
| SPLASH |
splash10-0f89-8900000000-55bac306b2e6cb110256 |
| Source of Spectrum |
KC-0-3555-12 |
| Synonyms |
3-Oxo-4-[(1R,2R)-3-oxo-2-((E)-pent-2-enyl)-cyclopentyl]-butyric acid methyl ester
Methyl 3-oxo-4-{3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}butanoate |
| Wiley ID |
823861 |
