| SpectraBase Compound ID | F1YEE0ntaKp |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7,12H,8H2,1-2H3 |
| InChIKey | YXUAHNWRAJLTJF-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C16GJCqb3Vw |
|---|---|
| Name | 2-(3-Methylbut-2-enoxy)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.099379689 u |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7,12H,8H2,1-2H3 |
| InChIKey | YXUAHNWRAJLTJF-UHFFFAOYSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | C(=CCOC=1C(O)=CC=CC1)(C)C |