SpectraBase Compound ID | Ay3sWogjvsP |
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InChI | InChI=1S/C10H11ClO2/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-5H,6H2,1-2H3 |
InChIKey | BNLRVFJSVGTTGG-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C10H11ClO2 |
Exact Mass | 198.044757 g/mol |
SpectraBase Spectrum ID | CFIi8Pbb6kU |
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Name | 3'-(chloromethyl)-4'-methoxyacetophenone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClO2 |
InChI | InChI=1S/C10H11ClO2/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-5H,6H2,1-2H3 |
InChIKey | BNLRVFJSVGTTGG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24810M |
Solvent | CDCl3 |