| SpectraBase Spectrum ID |
19MZWYpAuHG |
| Name |
1,2,4-Benzenetriol, 6-[(acetyloxy)methyl]-, triacetate |
| CAS Registry Number |
5831-39-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O8 |
| InChI |
InChI=1S/C15H16O8/c1-8(16)20-7-12-5-13(21-9(2)17)6-14(22-10(3)18)15(12)23-11(4)19/h5-6H,7H2,1-4H3 |
| InChIKey |
SGKQWGRPNGEHNE-UHFFFAOYSA-N |
| Molecular Weight |
324.285 g/mol |
| SMILES |
CC(=O)OCc1cc(cc(c1OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-001c-4930000000-1e416b3049657266b273 |
| Source of Spectrum |
AD-0-3358-0 |
| Synonyms |
2,4-Bis(acetyloxy)-6-[(acetyloxy)methyl]phenyl acetate
(2,3,5-triacetoxyphenyl)methyl acetate
(2,3,5-triacetyloxyphenyl)methyl acetate
(2,3,5-triacetyloxyphenyl)methyl ethanoate
Acetic acid (2,3,5-triacetoxybenzyl) ester
Acetic acid (2,3,5-triacetyloxyphenyl)methyl ester
Benzyl alcohol, 2,3,5-trihydroxy-, tetraacetate |
| Wiley ID |
1322919 |
