| SpectraBase Spectrum ID |
7mfjxOAKwMo |
| Name |
1,2-Benzenedicarbonitrile, 3,6-bis(acetyloxy)-4-(1,1-dimethylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c1-9(19)21-14-6-13(16(3,4)5)15(22-10(2)20)12(8-18)11(14)7-17/h6H,1-5H3 |
| InChIKey |
CBMBZDLEXHTMRU-UHFFFAOYSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
CC(=O)Oc1cc(c(OC(C)=O)c(C#N)c1C#N)C(C)(C)C |
| SPLASH |
splash10-0006-9020000000-500ff22173146b30d82f |
| Source of Spectrum |
JX-2015-2-1621 |
| Synonyms |
5-(tert-butyl)-2,3-dicyano-1,4-phenylene diacetate
5-Tert-butyl-2,3-dicyanobenzene-1,4-diyl diacetate
Acetic acid (4-acetyloxy-5-tert-butyl-2,3-dicyanophenyl) ester
(4-acetyloxy-5-tert-butyl-2,3-dicyanophenyl) acetate
(4-acetoxy-5-tert-butyl-2,3-dicyano-phenyl) acetate
(4-acetyloxy-5-tert-butyl-2,3-dicyano-phenyl) ethanoate |
| Wiley ID |
1723252 |
