| SpectraBase Compound ID | 5KNJr6WsmeO |
|---|---|
| InChI | InChI=1S/C11H20O4/c1-8(6-7-14-9(2)12)15-10(13)11(3,4)5/h8H,6-7H2,1-5H3 |
| InChIKey | VPSSHJWCNUAXJB-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C11H20O4 |
| Exact Mass | 216.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8AyLxMPR8G |
|---|---|
| Name | (3-Acetoxy-1-methyl-propyl) 2,2-dimethylpropanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.136159120 u |
| Formula | C11H20O4 |
| InChI | InChI=1S/C11H20O4/c1-8(6-7-14-9(2)12)15-10(13)11(3,4)5/h8H,6-7H2,1-5H3 |
| InChIKey | VPSSHJWCNUAXJB-UHFFFAOYSA-N |
| Molecular Weight | 216.277 g/mol |
| SMILES | C(C(C)(C)C)(OC(CCOC(=O)C)C)=O |