![1-{[(2'-Methylbut-3'-enyl)oxy]methyl}-benzene](/api/spectrum/6nGjWKyZXxN/structure.png?h=300&w=458 "1-{[(2'-Methylbut-3'-enyl)oxy]methyl}-benzene")
| SpectraBase Compound ID | 63PwqhY2KvI |
|---|---|
| InChI | InChI=1S/C12H16O/c1-3-11(2)9-13-10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3 |
| InChIKey | VEDHRQABUYZICC-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nGjWKyZXxN |
|---|---|
| Name | 1-{[(2'-methylbut-3'-enyl)oxy]methyl}-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.120115134 u |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-3-11(2)9-13-10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3 |
| InChIKey | VEDHRQABUYZICC-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C(=C)C(COCC=1C=CC=CC1)C |