SpectraBase Compound ID | FHAC3eDoigv |
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InChI | InChI=1S/C11H8Cl4O2/c1-2-9(16)17-10(11(13,14)15)7-3-5-8(12)6-4-7/h2-6,10H,1H2 |
InChIKey | WAKJQOGNTFFZBY-UHFFFAOYSA-N |
Mol Weight | 314.0 g/mol |
Molecular Formula | C11H8Cl4O2 |
Exact Mass | 311.92784 g/mol |
SpectraBase Spectrum ID | DDzh4I59F1e |
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Name | p-chloro-alpha-(trichloromethyl)benzyl alcohol, acrylate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8Cl4O2 |
InChI | InChI=1S/C11H8Cl4O2/c1-2-9(16)17-10(11(13,14)15)7-3-5-8(12)6-4-7/h2-6,10H,1H2 |
InChIKey | WAKJQOGNTFFZBY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39802M |
Solvent | CDCl3 |