SpectraBase Compound ID | 6cUPMEqTXTq |
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InChI | InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
Mol Weight | 170.59 g/mol |
Molecular Formula | C8H7ClO2 |
Exact Mass | 170.013457 g/mol |
SpectraBase Spectrum ID | Gcm1UbcRQIO |
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Name | (p-chlorophenyl)acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO2 |
InChI | InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19243M |
Solvent | Polysol |