| SpectraBase Compound ID | G6whAYexbMj |
|---|---|
| InChI | InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | MRBYWQHXPYOYEW-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFct3MbaV29 |
|---|---|
| Name | alpha-cyclopropyl-p-methylbenzyl alcohol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | MRBYWQHXPYOYEW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4537M |
| Solvent | CDCl3 |
| Synonyms | BENZYL ALCOHOL, A-CYCLOPROPYL- P-METHYL-, |