SpectraBase Spectrum ID |
Y6Z2ytPMkA |
Name |
1,2-Benzenedimethanol, a1,a2,4-tris(acetyloxy)-, 1,2-diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O10 |
InChI |
InChI=1S/C18H20O10/c1-9(19)24-14-6-7-15(17(25-10(2)20)26-11(3)21)16(8-14)18(27-12(4)22)28-13(5)23/h6-8,17-18H,1-5H3 |
InChIKey |
QOJBYMSUULAESU-UHFFFAOYSA-N |
Molecular Weight |
396.348 g/mol |
SMILES |
CC(=O)OC(OC(=O)C)c1ccc(cc1C(OC(=O)C)OC(=O)C)OC(C)=O |
SPLASH |
splash10-0006-4900000000-5d8a3c50a66807751a8c |
Source of Spectrum |
JX-2015-3-1943 |
Synonyms |
(4-acetoxy-1,2-phenylene)bis(methanetriyl) tetraacetate
Acetic acid [3,4-bis(diacetyloxymethyl)phenyl] ester
[3,4-bis(diacetyloxymethyl)phenyl] acetate
[3,4-bis(diacetoxymethyl)phenyl] acetate
[3,4-bis(diacetyloxymethyl)phenyl] ethanoate |
Wiley ID |
1725403 |