| SpectraBase Spectrum ID |
5O1ekxqbfUL |
| Name |
Methyl 7-(3-oxo-2-pent-2-enylcyclopentyl)heptanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-3-4-7-11-16-15(13-14-17(16)19)10-8-5-6-9-12-18(20)21-2/h4,7,15-16H,3,5-6,8-14H2,1-2H3/b7-4+/t15-,16+/m0/s1 |
| InChIKey |
TVDPFSFLGUNYTQ-YOSLTCIPSA-N |
| Molecular Weight |
294.435 g/mol |
| SMILES |
C1([C@@]([C@@](CCCCCCC(=O)OC)(CC1)[H])(C\C=C\CC)[H])=O |
| SPLASH |
splash10-0f89-9540000000-dc2f5f6876ae02b4f3ec |
| Source of Spectrum |
KC-0-3554-5 |
| Synonyms |
7-[(1S,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-heptanoic acid methyl ester
Methyl 7-{3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}heptanoate |
| Wiley ID |
823868 |
