| SpectraBase Compound ID | 9RrwKOTd7FA |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-8(13-2)11(12)9-4-6-10(14-3)7-5-9/h4-8,11-12H,1-3H3 |
| InChIKey | UTGSXLNXHCTQCB-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zgHMMpvfuj |
|---|---|
| Name | 4-Methoxy-.alpha.-(1-methoxyethyl)benzenemethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.109944372 u |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-8(13-2)11(12)9-4-6-10(14-3)7-5-9/h4-8,11-12H,1-3H3 |
| InChIKey | UTGSXLNXHCTQCB-UHFFFAOYSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | COC(C(C1=CC=C(OC)C=C1)O)C |