| SpectraBase Compound ID | K7XqGCs72Zn |
|---|---|
| InChI | InChI=1S/C11H16O/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | BHHQDDHLWBEJLT-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfWoMl54OG0 |
|---|---|
| Name | (1-Propoxyethyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.120115134 u |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | BHHQDDHLWBEJLT-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C1=C(C=CC=C1)C(OCCC)C |