| SpectraBase Compound ID | 2IDCOdst8EM |
|---|---|
| InChI | InChI=1S/C9H11FO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1 |
| InChIKey | AKWLXYPVWJFZMG-MRVPVSSYSA-N |
| Mol Weight | 186.18 g/mol |
| Molecular Formula | C9H11FO3 |
| Exact Mass | 186.069222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmWUGB6wEZQ |
|---|---|
| Name | (2R)-3-(4-Fluoranylphenoxy)propane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.069222374 u |
| Formula | C9H11FO3 |
| InChI | InChI=1S/C9H11FO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1 |
| InChIKey | AKWLXYPVWJFZMG-MRVPVSSYSA-N |
| Molecular Weight | 186.182 g/mol |
| SMILES | C1(OC[C@](O)(CO)[H])=CC=C(C=C1)F |