SpectraBase Compound ID | 1bjvxmSjE8Q |
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InChI | InChI=1S/C9H9ClO3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) |
InChIKey | OWHJDUCBLVMRBJ-UHFFFAOYSA-N |
Mol Weight | 200.62 g/mol |
Molecular Formula | C9H9ClO3 |
Exact Mass | 200.024022 g/mol |
SpectraBase Spectrum ID | 1jy6vzLR7uF |
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Name | 3-(p-chlorophenoxy)propionic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO3 |
InChI | InChI=1S/C9H9ClO3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) |
InChIKey | OWHJDUCBLVMRBJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22809M |
Solvent | Polysol |