| SpectraBase Compound ID | 9BU0HFQ9ID0 |
|---|---|
| InChI | InChI=1S/C10H11BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,10,12H,1-2H2 |
| InChIKey | PLVQKMYLBFYJHT-UHFFFAOYSA-N |
| Mol Weight | 227.1 g/mol |
| Molecular Formula | C10H11BrO |
| Exact Mass | 225.999328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqdUtp2I2kI |
|---|---|
| Name | p-bromo-alpha-cyclopropylbenzyl alcohol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11BrO |
| InChI | InChI=1S/C10H11BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,10,12H,1-2H2 |
| InChIKey | PLVQKMYLBFYJHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2381M |
| Solvent | CCl4 |
| Synonyms | BENZYL ALCOHOL, P-BROMO-A-CYCLO- PROPYL-, |