![Ethanone, 2-[(1-methyl-2-propenyl)oxy]-1-phenyl-](/api/spectrum/7keXoMhqmji/structure.png?h=300&w=458 "Ethanone, 2-[(1-methyl-2-propenyl)oxy]-1-phenyl-")
| SpectraBase Compound ID | LZQs8eYrv3k |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-3-10(2)14-9-12(13)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
| InChIKey | HMDUFIUUJAINKQ-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7keXoMhqmji |
|---|---|
| Name | Ethanone, 2-[(1-methyl-2-propenyl)oxy]-1-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.099379689 u |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-3-10(2)14-9-12(13)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
| InChIKey | HMDUFIUUJAINKQ-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(COC(C=C)C)(=O)C1=CC=CC=C1 |