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 | 7bgw2CcnqeL |
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Name | (4-Chloro-phenyl)-acetic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |