| SpectraBase Spectrum ID |
L6boPitkmUe |
| Name |
Methyl 2-(2'-cyclopentanonyl)undec-10-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-11-15(17(19)20-2)14-12-10-13-16(14)18/h3,14-15H,1,4-13H2,2H3 |
| InChIKey |
JWWRRGNYMYHRMP-UHFFFAOYSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
C1CC(=O)C(C(CCCCCCCC=C)C(=O)OC)C1 |
| SPLASH |
splash10-05fu-9100000000-2218945bc687208a8be5 |
| Source of Spectrum |
Y1-44B-1647-3a |
| Synonyms |
Methyl 2-(2-oxocyclopentyl)undec-10-enoate
2-(2-oxocyclopentyl)-10-undecenoic acid methyl ester
Methyl 2-(2-oxidanylidenecyclopentyl)undec-10-enoate |
| Wiley ID |
1744375 |
