SpectraBase Compound ID | CPVh04w9Hek |
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InChI | InChI=1S/C8H9ClO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3 |
InChIKey | UAWVMPOAIVZWFQ-UHFFFAOYSA-N |
Mol Weight | 156.61 g/mol |
Molecular Formula | C8H9ClO |
Exact Mass | 156.034193 g/mol |
SpectraBase Spectrum ID | G0PIvcnlFa5 |
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Name | o-(chloromethyl)anisole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO |
InChI | InChI=1S/C8H9ClO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3 |
InChIKey | UAWVMPOAIVZWFQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52007M |
Solvent | CDCl3 |