| SpectraBase Compound ID | 8K9suLZGhR5 |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-6-9(4)11(12)13-10(5)7-8(2)3/h6,8,10H,7H2,1-5H3/b9-6+ |
| InChIKey | KIDWQYKYQAMOLE-RMKNXTFCSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pQZdeJgtYE |
|---|---|
| Name | 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.146329882 u |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-6-9(4)11(12)13-10(5)7-8(2)3/h6,8,10H,7H2,1-5H3/b9-6+ |
| InChIKey | KIDWQYKYQAMOLE-RMKNXTFCSA-N |
| Molecular Weight | 184.279 g/mol |
| SMILES | C(=O)(\C(C)=C\C)OC(C)CC(C)C |