| SpectraBase Compound ID | 5GWDkt6kMgo |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-13-8-7-10(12)9-14-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3 |
| InChIKey | PRFDJTOQUXNVEM-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eehcl7yb8nH |
|---|---|
| Name | 1-Phenoxy-4-methoxybutan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-13-8-7-10(12)9-14-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3 |
| InChIKey | PRFDJTOQUXNVEM-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C(=O)(COC=1C=CC=CC1)CCOC |