![6-[1-[4-Fluorophenyl]ethyl]-1,3-benzodioxol-5-ol](/api/spectrum/9Mk6MjlWcYJ/structure.png?h=300&w=458 "6-[1-[4-Fluorophenyl]ethyl]-1,3-benzodioxol-5-ol")
| SpectraBase Compound ID | JxAjLz5P0Bm |
|---|---|
| InChI | InChI=1S/C15H13FO3/c1-9(10-2-4-11(16)5-3-10)12-6-14-15(7-13(12)17)19-8-18-14/h2-7,9,17H,8H2,1H3 |
| InChIKey | WOSLNBXAGZEGRM-UHFFFAOYSA-N |
| Mol Weight | 260.26 g/mol |
| Molecular Formula | C15H13FO3 |
| Exact Mass | 260.084872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Mk6MjlWcYJ |
|---|---|
| Name | 6-[1-[4-Fluorophenyl]ethyl]-1,3-benzodioxol-5-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.084872439 u |
| Formula | C15H13FO3 |
| InChI | InChI=1S/C15H13FO3/c1-9(10-2-4-11(16)5-3-10)12-6-14-15(7-13(12)17)19-8-18-14/h2-7,9,17H,8H2,1H3 |
| InChIKey | WOSLNBXAGZEGRM-UHFFFAOYSA-N |
| Molecular Weight | 260.264 g/mol |
| SMILES | C1(=C(C=C2C(=C1)OCO2)O)C(C1=CC=C(C=C1)F)C |