SpectraBase Compound ID | IM5q7kuOSe3 |
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InChI | InChI=1S/C8H7FO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12) |
InChIKey | RWCMOQXHIDWDDJ-UHFFFAOYSA-N |
Mol Weight | 170.14 g/mol |
Molecular Formula | C8H7FO3 |
Exact Mass | 170.037922 g/mol |
SpectraBase Spectrum ID | CcUvMMFgXKz |
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Name | Benzeneacetic acid, 4-fluoro-alpha-hydroxy- |
CAS Registry Number | 395-33-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7FO3 |
InChI | InChI=1S/C8H7FO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12) |
InChIKey | RWCMOQXHIDWDDJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |