SpectraBase Compound ID | 11QU5ZkvGkN |
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InChI | InChI=1S/C8H5ClO3/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H |
InChIKey | PNOYGMCDBUDMFV-UHFFFAOYSA-N |
Mol Weight | 184.58 g/mol |
Molecular Formula | C8H5ClO3 |
Exact Mass | 183.992722 g/mol |
SpectraBase Spectrum ID | 1eOMixjUVi5 |
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Name | Acetic acid, chlorooxo-, phenyl ester |
CAS Registry Number | 51719-70-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5ClO3 |
InChI | InChI=1S/C8H5ClO3/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H |
InChIKey | PNOYGMCDBUDMFV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Mull |