| SpectraBase Compound ID | 6oDQnm7CHNx |
|---|---|
| InChI | InChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
| InChIKey | BGZFRSZKNNOKSW-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8RyvpyW62D |
|---|---|
| Name | 1-(p-chlorophenyl)cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
| InChIKey | BGZFRSZKNNOKSW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24607M |
| Solvent | CDCl3 |