![1-{[(2'-Ethylbut-3'-enyl)oxy]methyl}-benzene](/api/spectrum/9vJY6VUzYVy/structure.png?h=300&w=458 "1-{[(2'-Ethylbut-3'-enyl)oxy]methyl}-benzene")
| SpectraBase Compound ID | Il49rwmA1G8 |
|---|---|
| InChI | InChI=1S/C13H18O/c1-3-12(4-2)10-14-11-13-8-6-5-7-9-13/h3,5-9,12H,1,4,10-11H2,2H3 |
| InChIKey | HAAOCWNCLMNAHO-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vJY6VUzYVy |
|---|---|
| Name | 1-{[(2'-ethylbut-3'-enyl)oxy]methyl}-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.135765199 u |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-3-12(4-2)10-14-11-13-8-6-5-7-9-13/h3,5-9,12H,1,4,10-11H2,2H3 |
| InChIKey | HAAOCWNCLMNAHO-UHFFFAOYSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | C(=C)C(COCC=1C=CC=CC1)CC |