![1-Ethoxy-1-[(3-phenylprop-2-enyl)oxy]ethane](/api/spectrum/1x8AQULUnSv/structure.png?h=300&w=458 "1-Ethoxy-1-[(3-phenylprop-2-enyl)oxy]ethane")
| SpectraBase Compound ID | 2EB8m7mf9tU |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-3-14-12(2)15-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7- |
| InChIKey | BFZRFFWPBZHTIJ-YFHOEESVSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1x8AQULUnSv |
|---|---|
| Name | 1-Ethoxy-1-[(3-phenylprop-2-enyl)oxy]ethane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.130679818 u |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-3-14-12(2)15-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7- |
| InChIKey | BFZRFFWPBZHTIJ-YFHOEESVSA-N |
| Molecular Weight | 206.285 g/mol |
| SMILES | C(\C=C/C=1C=CC=CC1)OC(OCC)C |