| SpectraBase Compound ID | FdpiaNkVVzc |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3 |
| InChIKey | RYNQKSJRFHJZTK-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pMQ3Eng1lE |
|---|---|
| Name | 3-methoxy-3-methyl-1-butanol, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3 |
| InChIKey | RYNQKSJRFHJZTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61929M |
| Solvent | CDCl3 |