| SpectraBase Compound ID | 4iFMHTh5VIR |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-4-8-14(16-11-5-2)12-9-6-7-10-13(12)15-3/h4-7,9-10,14H,1-2,8,11H2,3H3 |
| InChIKey | DOQOAEYCLSLMNF-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJf8vwnaBlQ |
|---|---|
| Name | 1-Methoxy-2-(1-prop-2-enoxybut-3-enyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.130679818 u |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-4-8-14(16-11-5-2)12-9-6-7-10-13(12)15-3/h4-7,9-10,14H,1-2,8,11H2,3H3 |
| InChIKey | DOQOAEYCLSLMNF-UHFFFAOYSA-N |
| Molecular Weight | 218.296 g/mol |
| SMILES | C=1(C(OC)=CC=CC1)C(OCC=C)CC=C |