| SpectraBase Compound ID | KLItCv2dkLf |
|---|---|
| InChI | InChI=1S/C11H20O3/c1-5-7-13-8-10(4)14-11(12)9(3)6-2/h6,10H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey | HJPHFERMIQFBEH-RMKNXTFCSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C11H20O3 |
| Exact Mass | 200.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwIGqdKazQO |
|---|---|
| Name | 1-Propoxypropan-2-yl 2-methylbut-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.141244501 u |
| Formula | C11H20O3 |
| InChI | InChI=1S/C11H20O3/c1-5-7-13-8-10(4)14-11(12)9(3)6-2/h6,10H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey | HJPHFERMIQFBEH-RMKNXTFCSA-N |
| Molecular Weight | 200.278 g/mol |
| SMILES | C(C)(COCCC)OC(=O)\C(C)=C\C |