| SpectraBase Compound ID | 3VEfmnpfvUq |
|---|---|
| InChI | InChI=1S/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3 |
| InChIKey | FOLPKOWCPVGUCA-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8o1kk5UP6YS |
|---|---|
| Name | 1-(2-methoxypropoxy)-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O3 |
| InChI | InChI=1S/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3 |
| InChIKey | FOLPKOWCPVGUCA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11252M |
| Solvent | CDCl3 |