| SpectraBase Compound ID | J2CbgRYykhe |
|---|---|
| InChI | InChI=1S/C10H6ClF5O2/c11-7-3-1-2-6(4-7)5-18-8(17)9(12,13)10(14,15)16/h1-4H,5H2 |
| InChIKey | RQAHMLCYDMZNKF-UHFFFAOYSA-N |
| Mol Weight | 288.6 g/mol |
| Molecular Formula | C10H6ClF5O2 |
| Exact Mass | 287.997648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCUGeeOWvKB |
|---|---|
| Name | 3-Chlorobenzyl alcohol, pentafluoropropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.997647946 u |
| Formula | C10H6ClF5O2 |
| InChI | InChI=1S/C10H6ClF5O2/c11-7-3-1-2-6(4-7)5-18-8(17)9(12,13)10(14,15)16/h1-4H,5H2 |
| InChIKey | RQAHMLCYDMZNKF-UHFFFAOYSA-N |
| Molecular Weight | 288.601 g/mol |
| SMILES | C1(=CC(=CC=C1)Cl)COC(C(C(F)(F)F)(F)F)=O |