![2-[1-(4-Methylphenyl)ethoxy]ethanol](/api/spectrum/B7RXplDORo8/structure.png?h=300&w=458 "2-[1-(4-Methylphenyl)ethoxy]ethanol")
| SpectraBase Compound ID | 24nx6XDgtGl |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-9-3-5-11(6-4-9)10(2)13-8-7-12/h3-6,10,12H,7-8H2,1-2H3 |
| InChIKey | WWXUYLAOEBBBSX-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7RXplDORo8 |
|---|---|
| Name | 2-[1-(4-Methylphenyl)ethoxy]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-9-3-5-11(6-4-9)10(2)13-8-7-12/h3-6,10,12H,7-8H2,1-2H3 |
| InChIKey | WWXUYLAOEBBBSX-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C=1(C=CC(=CC1)C)C(OCCO)C |