| SpectraBase Spectrum ID |
2ogDkDD4Fw3 |
| Name |
Ethanone, 1-(2,3,4-trihydroxyphenyl)- |
| CAS Registry Number |
528-21-2 |
| Copyright |
Copyright © 2020-2025 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 |
| Molecular Weight |
168.148 g/mol |
| SMILES |
Oc1c(c(ccc1C(C)=O)O)O |
| SPLASH |
splash10-0udi-9800000000-c9d6428d3849d628eaed |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1-(2,3,4-Trihydroxyphenyl)ethanone
1-[2,3,4-Tris(oxidanyl)phenyl]ethanone
2',3',4'-Trihydroxyacetophenone
2,3,4-Trihydroxyacetophenone
2,3,4-Trihydroxyacetophenone oxime
4-Acetylpyrogallol
Acetophenone, 2',3',4'-trihydroxy-
Alizarin Yellow C
Alizarine Yellow C
Gallacetophenone
Galloacetophenone
C.I. 57000
EINECS 208-430-2
NSC 66553 |
| Wiley ID |
1164078 |
