![1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene](/api/spectrum/BpmmxYwcZYg/structure.png?h=300&w=458 "1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene")
| SpectraBase Compound ID | 27itvCmGMGn |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-11(2)8-9-15-10-12-4-6-13(14-3)7-5-12/h4-8H,9-10H2,1-3H3 |
| InChIKey | RKERNKUKCOFJSR-UHFFFAOYSA-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 | BpmmxYwcZYg |
|---|---|
| Name | 1-[(p-Methoxybenzyl)oxy]-3-methylbut-2-ene |
| 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/c1-11(2)8-9-15-10-12-4-6-13(14-3)7-5-12/h4-8H,9-10H2,1-3H3 |
| InChIKey | RKERNKUKCOFJSR-UHFFFAOYSA-N |
| Molecular Weight | 206.285 g/mol |
| SMILES | C(C=C(C)C)OCC=1C=CC(=CC1)OC |