| SpectraBase Spectrum ID |
B2YEU7HfZfU |
| Name |
2,2',6,6'-Tetraacetoxy-1,1'-binaphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
486.476 g/mol |
| SMILES |
c1(-c2c(OC(=O)C)ccc3c2ccc(OC(=O)C)c3)c(OC(=O)C)ccc2c1ccc(OC(=O)C)c2 |
| SPLASH |
splash10-0i03-0009800000-4c630a285718c58e1a42 |
| Source of Spectrum |
J-59-4271-2 |
| Synonyms |
6-(acetyloxy)-1-[2,6-bis(acetyloxy)naphthalen-1-yl]naphthalen-2-yl acetate |
| Wiley ID |
1396503 |
