| SpectraBase Spectrum ID |
B2EGECGyuGW |
| Name |
1,2,4-Benzenetriol, 5,6-dimethyl-, triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O6 |
| InChI |
InChI=1S/C14H16O6/c1-7-8(2)14(20-11(5)17)13(19-10(4)16)6-12(7)18-9(3)15/h6H,1-5H3 |
| InChIKey |
MZGKKYKVMCPZGB-UHFFFAOYSA-N |
| Molecular Weight |
280.276 g/mol |
| SMILES |
c1(c(cc(c(c1C)C)OC(=O)C)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0udi-4900000000-0a7004f936d092ba2958 |
| Source of Spectrum |
IY-1-4273-0 |
| Synonyms |
2,5-bis(acetyloxy)-3,4-dimethylphenyl acetate
Acetic acid (4,5-diacetyloxy-2,3-dimethylphenyl) ester
(4,5-diacetyloxy-2,3-dimethylphenyl) acetate
(4,5-diacetoxy-2,3-dimethyl-phenyl) acetate
(4,5-diacetyloxy-2,3-dimethyl-phenyl) ethanoate |
| Wiley ID |
1650722 |
