| SpectraBase Spectrum ID |
7JC3KSVbACt |
| Name |
Methyl 2-[pent-2'-enylidene]-3-oxocyclopentane-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-6,10H,3,7-9H2,1-2H3/b5-4+,11-6- |
| InChIKey |
CCGMGIQCUBBMEQ-QTJNYWJXSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C1(\C(C(CC1)=O)=C\C=C\CC)CC(=O)OC |
| SPLASH |
splash10-0006-1900000000-621d87bcb0519a5accb5 |
| Source of Spectrum |
C-88-3082-10 |
| Synonyms |
Methyl {(2Z)-3-oxo-2-[(2E)-2-pentenylidene]cyclopentyl}acetate |
| Wiley ID |
1590484 |
![Methyl 2-[pent-2'-enylidene]-3-oxocyclopentane-acetate](/api/spectrum/7JC3KSVbACt/structure.png?h=300&w=458 "Methyl 2-[pent-2'-enylidene]-3-oxocyclopentane-acetate")
