| SpectraBase Compound ID | 6clRwRTPJLH |
|---|---|
| InChI | InChI=1S/C10H13FO2/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3/t8-/m0/s1 |
| InChIKey | NFNFLUNJEXTGAW-QMMMGPOBSA-N |
| Mol Weight | 184.21 g/mol |
| Molecular Formula | C10H13FO2 |
| Exact Mass | 184.089958 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6udZkJB0Ct |
|---|---|
| Name | (S)-1-(4-Fluorophenoxy)-2-propanol, o-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.089957820 u |
| Formula | C10H13FO2 |
| InChI | InChI=1S/C10H13FO2/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3/t8-/m0/s1 |
| InChIKey | NFNFLUNJEXTGAW-QMMMGPOBSA-N |
| Molecular Weight | 184.210 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OC[C@@](OC)(C)[H] |