| SpectraBase Spectrum ID |
AY8PepZr8gb |
| Name |
1,2,4-Benzenetriol, triacetate |
| CAS Registry Number |
613-03-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O6 |
| InChI |
InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey |
AESFGSJWSUZRGW-UHFFFAOYSA-N |
| Molecular Weight |
252.222 g/mol |
| SMILES |
CC(Oc1c(ccc(c1)OC(C)=O)OC(C)=O)=O |
| SPLASH |
splash10-004l-6910000000-a45c5c678820ca7730df |
| Source of Spectrum |
W5-22120-0-0 |
| Synonyms |
2,4-Bis(acetyloxy)phenyl acetate
(3,4-diacetoxyphenyl) acetate
(3,4-diacetyloxyphenyl) acetate
(3,4-diacetyloxyphenyl) ethanoate
1,2,4-Benzenetriacetate
1,2,4-Tri-acetoxybenzene
2-Hydroxyhydroquinone triacetate
Acetic acid (3,4-diacetoxyphenyl) ester
Acetic acid (3,4-diacetyloxyphenyl) ester
Benzene-1,2,4-triyl triacetate
Hydroxyhydroquinone triacetate
Pyrogallol A
Triacetate d'hydroxyhydroquinone
AI3-17879
BRN 2138876
EINECS 210-327-2
NSC 2149 |
| Wiley ID |
1255177 |
