SpectraBase Spectrum ID |
Hk07rkWJzGk |
Name |
(2,3-diacetoxy-5-tert-butyl-phenyl)methyl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O6 |
InChI |
InChI=1S/C17H22O6/c1-10(18)21-9-13-7-14(17(4,5)6)8-15(22-11(2)19)16(13)23-12(3)20/h7-8H,9H2,1-6H3 |
InChIKey |
WIKSVADHCLNTIK-UHFFFAOYSA-N |
Molecular Weight |
322.357 g/mol |
SMILES |
c1(c(c(COC(=O)C)cc(c1)C(C)(C)C)OC(=O)C)OC(=O)C |
SPLASH |
splash10-004i-0900000000-566450b0bb2413558e60 |
Source of Spectrum |
SO-0-234-11 |
Synonyms |
(2,3-diacetyloxy-5-tert-butyl-phenyl)methyl ethanoate
(2,3-diacetyloxy-5-tert-butylphenyl)methyl acetate
acetic acid (2,3-diacetoxy-5-tert-butyl-benzyl) ester
acetic acid (2,3-diacetyloxy-5-tert-butylphenyl)methyl ester |
Wiley ID |
873414 |