| SpectraBase Compound ID | JishJZxlsoE |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
| InChIKey | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5DINyKnH3FI |
|---|---|
| Name | 2-Propenyl phenoxyacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
| InChIKey | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 192.214 g/mol |
| SMILES | C=CCOC(=O)COc1ccccc1 |
| SPLASH | splash10-056u-9400000000-2142db8d75ee0cfeac4c |
| Source of Spectrum | SRH-2022-8518-0 |
| Synonyms | Allyl phenoxyacetate |
| Wiley ID | 1830214 |