![1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate](/api/spectrum/KAV4BDZnrdh/structure.png?h=300&w=458 "1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate")
| SpectraBase Compound ID | 9v1djCb0bFM |
|---|---|
| InChI | InChI=1S/C11H22O4/c1-5-6-13-7-9(2)14-8-10(3)15-11(4)12/h9-10H,5-8H2,1-4H3 |
| InChIKey | PNBCGVPSRHMZDO-UHFFFAOYSA-N |
| Mol Weight | 218.29 g/mol |
| Molecular Formula | C11H22O4 |
| Exact Mass | 218.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAV4BDZnrdh |
|---|---|
| Name | 1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.151809184 u |
| Formula | C11H22O4 |
| InChI | InChI=1S/C11H22O4/c1-5-6-13-7-9(2)14-8-10(3)15-11(4)12/h9-10H,5-8H2,1-4H3 |
| InChIKey | PNBCGVPSRHMZDO-UHFFFAOYSA-N |
| Molecular Weight | 218.293 g/mol |
| SMILES | CCCOCC(OCC(OC(C)=O)C)C |