| SpectraBase Compound ID | 7PLOhUS1eGA |
|---|---|
| InChI | InChI=1S/C11H20O3/c1-4-6-7-9(5-2)11-13-8(3)10(12)14-11/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | OXGGCDPISRUOIL-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C11H20O3 |
| Exact Mass | 200.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CjS12lK4Ys |
|---|---|
| Name | 2-(1-ethylpentyl)-5-methyl-1,3-dioxolan-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O3 |
| InChI | InChI=1S/C11H20O3/c1-4-6-7-9(5-2)11-13-8(3)10(12)14-11/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | OXGGCDPISRUOIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31510M |
| Solvent | CDCl3 |