| SpectraBase Compound ID | 7ZNkfwnGB4l |
|---|---|
| InChI | InChI=1S/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2 |
| InChIKey | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
| Mol Weight | 184.62 g/mol |
| Molecular Formula | C9H9ClO2 |
| Exact Mass | 184.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jZQr4JiK9T |
|---|---|
| Name | 2-(chloromethyl)-1,4-benzodioxan |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO2 |
| InChI | InChI=1S/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2 |
| InChIKey | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2606M |
| Solvent | CCl4 |
| Synonyms | 1,4-BENZODIOXAN, 2-/CHLOROMETHYL/-, |