| SpectraBase Compound ID | CUOGG6MILbH |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-5-6-7-9-14-10-8-11(13)15-12(2,3)4/h5H,1,6-10H2,2-4H3 |
| InChIKey | LVGRTUDTLLVFDE-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIDWbCqQ1Tj |
|---|---|
| Name | 3-Pent-4-enoxypropanoic acid tert-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.156894565 u |
| Formula | C12H22O3 |
| InChI | InChI=1S/C12H22O3/c1-5-6-7-9-14-10-8-11(13)15-12(2,3)4/h5H,1,6-10H2,2-4H3 |
| InChIKey | LVGRTUDTLLVFDE-UHFFFAOYSA-N |
| Molecular Weight | 214.305 g/mol |
| SMILES | C(OC(C)(C)C)(CCOCCCC=C)=O |