![2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate](/api/spectrum/Lf6ygk60tOG/structure.png?h=300&w=458 "2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate")
| SpectraBase Compound ID | 48rrcjkqBNB |
|---|---|
| InChI | InChI=1S/C16H30O9/c1-15(17)24-13-11-22-9-7-20-5-3-19-4-6-21-8-10-23-12-14-25-16(2)18/h3-14H2,1-2H3 |
| InChIKey | FPPLOZYCGIGIMV-UHFFFAOYSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C16H30O9 |
| Exact Mass | 366.188983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lf6ygk60tOG |
|---|---|
| Name | 2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.188982537 u |
| Formula | C16H30O9 |
| InChI | InChI=1S/C16H30O9/c1-15(17)24-13-11-22-9-7-20-5-3-19-4-6-21-8-10-23-12-14-25-16(2)18/h3-14H2,1-2H3 |
| InChIKey | FPPLOZYCGIGIMV-UHFFFAOYSA-N |
| Molecular Weight | 366.407 g/mol |
| SMILES | C(COC(C)=O)OCCOCCOCCOCCOCCOC(C)=O |