| SpectraBase Compound ID | FudtGqs4RA0 |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-5-6-13-8(11)7-9(12)14-10(2,3)4/h5H,1,6-7H2,2-4H3 |
| InChIKey | NRVJYYJHQOAHAA-UHFFFAOYSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7wvEgKhcrx |
|---|---|
| Name | 3-o-Tert-butyl 1-o-prop-2-enyl propanedioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.104858991 u |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-5-6-13-8(11)7-9(12)14-10(2,3)4/h5H,1,6-7H2,2-4H3 |
| InChIKey | NRVJYYJHQOAHAA-UHFFFAOYSA-N |
| Molecular Weight | 200.234 g/mol |
| SMILES | C(CC(=O)OCC=C)(=O)OC(C)(C)C |