| SpectraBase Compound ID | 7CE5j3kNQPe |
|---|---|
| InChI | InChI=1S/C20H34O8/c1-6-7-8-9-10-11-12-18(26-15(3)22)20(28-17(5)24)19(27-16(4)23)13-25-14(2)21/h18-20H,6-13H2,1-5H3 |
| InChIKey | QEFPEFBAOPCJFO-UHFFFAOYSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C20H34O8 |
| Exact Mass | 402.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOVZlC91WP3 |
|---|---|
| Name | 1,2,3,4-Tetraacetoxy-dodecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.225368047 u |
| Formula | C20H34O8 |
| InChI | InChI=1S/C20H34O8/c1-6-7-8-9-10-11-12-18(26-15(3)22)20(28-17(5)24)19(27-16(4)23)13-25-14(2)21/h18-20H,6-13H2,1-5H3 |
| InChIKey | QEFPEFBAOPCJFO-UHFFFAOYSA-N |
| Molecular Weight | 402.484 g/mol |
| SMILES | C(C(C(C(CCCCCCCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |