SpectraBase Compound ID | fxYV8sD76g |
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InChI | InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 |
InChIKey | XIROXSOOOAZHLL-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | Hls9QTHx1sa |
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Name | 2',3',4'-TRIHYDROXYACETOPHENONE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3438 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O4 |
InChI | InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 |
InChIKey | XIROXSOOOAZHLL-UHFFFAOYSA-N |
Melting Point | 172-178C |
Molecular Weight | 168.147995 |
Synonyms | GALLACETOPHENONE ACETOPHENONE, 2PR,3PR,4PR-TRI- HYDROXY-, |
Technique | KBr WAFER |