SpectraBase Compound ID | HVJ29lXp1q0 |
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InChI | InChI=1S/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | FKTSMIXZGPUSJB-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | Fo3nR5R4mOL |
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Name | 2-Phenoxyethyl propionate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
InChIKey | FKTSMIXZGPUSJB-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 194.230 g/mol |
SMILES | CCC(=O)OCCOc1ccccc1 |
SPLASH | splash10-0zi0-9400000000-0e991ffd45a9981ec9a2 |
Source of Spectrum | SRH-2022-8449-0 |
Wiley ID | 1830146 |