| SpectraBase Compound ID | Cjs1zzPQ2B0 |
|---|---|
| InChI | InChI=1S/C13H18O3/c1-11(9-14)7-8-16-10-12-3-5-13(15-2)6-4-12/h3-7,14H,8-10H2,1-2H3/b11-7+ |
| InChIKey | HJZWTFHPFAOVDO-YRNVUSSQSA-N |
| Mol Weight | 222.28 g/mol |
| Molecular Formula | C13H18O3 |
| Exact Mass | 222.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcZC38BLU11 |
|---|---|
| Name | (E)-4-(4-Methoxyphenyl)methoxy-2-methylbut-2-enol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.125594437 u |
| Formula | C13H18O3 |
| InChI | InChI=1S/C13H18O3/c1-11(9-14)7-8-16-10-12-3-5-13(15-2)6-4-12/h3-7,14H,8-10H2,1-2H3/b11-7+ |
| InChIKey | HJZWTFHPFAOVDO-YRNVUSSQSA-N |
| Molecular Weight | 222.284 g/mol |
| SMILES | C(\C=C\(CO)C)OCC=1C=CC(=CC1)OC |