| SpectraBase Spectrum ID |
Ggfe32xJLDJ |
| Name |
2,2',3,3'-tetraacetoxy-4,4'-dimethoxybiphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O10 |
| InChI |
InChI=1S/C22H22O10/c1-11(23)29-19-15(7-9-17(27-5)21(19)31-13(3)25)16-8-10-18(28-6)22(32-14(4)26)20(16)30-12(2)24/h7-10H,1-6H3 |
| InChIKey |
FSRQVAWHKMCUDF-UHFFFAOYSA-N |
| Molecular Weight |
446.408 g/mol |
| SMILES |
c1(c(OC(=O)C)c(OC)ccc1-c1c(c(OC(=O)C)c(cc1)OC)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-004l-8098300000-a5865cbff09ed3cb6f27 |
| Source of Spectrum |
B-47-1579-0 |
| Synonyms |
2',3,3'-tris(acetyloxy)-4,4'-dimethoxy[1,1'-biphenyl]-2-yl acetate |
| Wiley ID |
1386531 |
