| SpectraBase Compound ID | 14y6yVJi96J |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13/h2,4,8,10-11H,3,5-7,9H2,1H3/b4-2-,10-8+ |
| InChIKey | RRKXNYWUBYHOJM-SFJBRHGZSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkHgVq32kVO |
|---|---|
| Name | METHYL-(2E,5Z)-11-OXOUNDECA-2,5-DIENOATE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H18O3 |
| InChI | InChI=1S/C12H18O3/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13/h2,4,8,10-11H,3,5-7,9H2,1H3/b4-2-,10-8+ |
| InChIKey | RRKXNYWUBYHOJM-SFJBRHGZSA-N |
| Literature Reference Author | S.E.DENMARK,L.GOMEZ |
| Literature Reference Citation | ORG.LETTERS,3,2907(2001) |
| Literature Reference DOI | 10.1021/ol016385n |
| Molecular Weight | 210.273 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25707 |