| SpectraBase Spectrum ID |
Kao8JFaiVjp |
| Name |
Methyl-8-[(S)-(2E)-3-Oxo-2-((E)-2-pentenylidene)-4-cyclopentenyl]octanoate |
| Alternate Name(s) |
8-{(S)-4-Oxo-5-[(E)-pent-2-en-(E)-ylidene]-cyclopent-2-enyl}-octanoic acid methyl ester
Methyl 8-{(1S,5E)-4-oxo-5-[(2E)-2-pentenylidene]-2-cyclopenten-1-yl}octanoate
Methyl-8-[(2E)-3-Oxo-2-((E)-2-pentenylidene)-4-cyclopentenyl]octanoate
8-[(1S,5E)-4-oxo-5-[(E)-pent-2-enylidene]-1-cyclopent-2-enyl]octanoic acid methyl ester
Methyl 8-[(1S,5E)-4-oxo-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate
Methyl 8-[(1S,5E)-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O3 |
| InChI |
InChI=1S/C19H28O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,12,14-16H,3,5-7,9-11,13H2,1-2H3/b8-4+,17-12+/t16-/m0/s1 |
| InChIKey |
DBGHMVTUIZIOCE-ZNMFNYRZSA-N |
| Molecular Weight |
304.430 g/mol |
| SMILES |
C1(\C([C@](C=C1)(CCCCCCCC(=O)OC)[H])=C\C=C\CC)=O |
| SPLASH |
splash10-004i-0393000000-20f26b117c2029e81228 |
| Source of Spectrum |
F-50-12347-2 |
| Wiley ID |
789813 |
![Methyl-8-[(S)-(2E)-3-Oxo-2-((E)-2-pentenylidene)-4-cyclopentenyl]octanoate](/api/spectrum/Kao8JFaiVjp/structure.png?h=300&w=458 "Methyl-8-[(S)-(2E)-3-Oxo-2-((E)-2-pentenylidene)-4-cyclopentenyl]octanoate")
