SpectraBase Compound ID | fxYV8sD76g |
---|---|
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 | IWv3nxqIviT |
---|---|
Name | 1-(2,3,4-Trihydroxyphenyl)ethanone |
CAS Registry Number | 528-21-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,3,4-Trihydroxyacetophenone Methyl-2,3,4,trihydroxyphenyl-keton |
Technique | KBr-Pellet |