| SpectraBase Spectrum ID |
JRADcs23doO |
| Name |
2,2',6,6'-TETRAACETOXY-1,1'-BINAPHTHALENE |
| Compound Number |
2
A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H22O8 |
| InChI |
InChI=1S/C28H22O8/c1-15(29)33-21-7-9-23-19(13-21)5-11-25(35-17(3)31)27(23)28-24-10-8-22(34-16(2)30)14-20(24)6-12-26(28)36-18(4)32/h5-14H,1-4H3 |
| InChIKey |
UUUQLFMGDJSTEU-UHFFFAOYSA-N |
| Literature Reference Author |
G.H.MARIN,V.HORAK |
| Literature Reference Citation |
J.ORG.CHEM.,59,4267(1994) |
| Literature Reference DOI |
10.1021/jo00094a045 |
| Molecular Weight |
486.478 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP2787 |
