![6-[1-[4-Ethoxyphenyl]ethyl]-1,3-benzodioxol-5-ol](/api/spectrum/4W716GdJAYe/structure.png?h=300&w=458 "6-[1-[4-Ethoxyphenyl]ethyl]-1,3-benzodioxol-5-ol")
| SpectraBase Compound ID | HUsXdeZWImA |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-3-19-13-6-4-12(5-7-13)11(2)14-8-16-17(9-15(14)18)21-10-20-16/h4-9,11,18H,3,10H2,1-2H3 |
| InChIKey | NYIJGHXLXKNTQR-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W716GdJAYe |
|---|---|
| Name | 6-[1-[4-Ethoxyphenyl]ethyl]-1,3-benzodioxol-5-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.120509056 u |
| Formula | C17H18O4 |
| InChI | InChI=1S/C17H18O4/c1-3-19-13-6-4-12(5-7-13)11(2)14-8-16-17(9-15(14)18)21-10-20-16/h4-9,11,18H,3,10H2,1-2H3 |
| InChIKey | NYIJGHXLXKNTQR-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC2=C1OCO2)O)C(C)C1=CC=C(C=C1)OCC |