SpectraBase Compound ID | 8PVQPjYTlBu |
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InChI | InChI=1S/C8H7FO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | RPTRFSADOICSSK-UHFFFAOYSA-N |
Mol Weight | 154.14 g/mol |
Molecular Formula | C8H7FO2 |
Exact Mass | 154.043008 g/mol |
SpectraBase Spectrum ID | DkZvSHLHOPA |
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Name | (o-fluorophenyl)acetic acid |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7FO2 |
InChI | InChI=1S/C8H7FO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | RPTRFSADOICSSK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7101M |
Solvent | CDCl3 |
Synonyms | ACETIC ACID, O-FLUOROPHENYL-, |