| SpectraBase Compound ID | 9oS936DEt29 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
| InChIKey | QUYXSTRLUCBEDX-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrlVxvpVtZA |
|---|---|
| Name | Benzeneethanol, .beta.-ethenyl-.alpha.-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
| InChIKey | QUYXSTRLUCBEDX-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C1=CC(C(C(C)O)C=C)=CC=C1 |