| SpectraBase Compound ID | I9eLIKNBmND |
|---|---|
| InChI | InChI=1S/C7H16O3/c1-6(4-8)10-7(2)5-9-3/h6-8H,4-5H2,1-3H3 |
| InChIKey | OOELPXADJSCXDE-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RSjrNE6BA2 |
|---|---|
| Name | 1-Propanol, 2-(2-methoxy-1-methylethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.109944372 u |
| Formula | C7H16O3 |
| InChI | InChI=1S/C7H16O3/c1-6(4-8)10-7(2)5-9-3/h6-8H,4-5H2,1-3H3 |
| InChIKey | OOELPXADJSCXDE-UHFFFAOYSA-N |
| Molecular Weight | 148.202 g/mol |
| SMILES | C(OC(CO)C)(COC)C |