| SpectraBase Spectrum ID |
48gqJjEugV4 |
| Name |
Methyl 2-[2'-(benzyloxy)ethylidene]-3-oxocyclopentane-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O4 |
| InChI |
InChI=1S/C17H20O4/c1-20-17(19)11-14-7-8-16(18)15(14)9-10-21-12-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-12H2,1H3/b15-9- |
| InChIKey |
SGPWTVGIJFPHAM-DHDCSXOGSA-N |
| Molecular Weight |
288.343 g/mol |
| SMILES |
C1(\C(C(CC1)=O)=C\COCc1ccccc1)CC(=O)OC |
| SPLASH |
splash10-0006-9200000000-8da2d8b9b9aca0be686a |
| Source of Spectrum |
C-88-3081-10 |
| Synonyms |
Methyl {(2Z)-2-[2-(benzyloxy)ethylidene]-3-oxocyclopentyl}acetate |
| Wiley ID |
1590489 |
![Methyl 2-[2'-(benzyloxy)ethylidene]-3-oxocyclopentane-acetate](/api/spectrum/48gqJjEugV4/structure.png?h=300&w=458 "Methyl 2-[2'-(benzyloxy)ethylidene]-3-oxocyclopentane-acetate")
