| SpectraBase Spectrum ID |
4eVYsErltwZ |
| Name |
Dimethyl t-3,c-4-di(2-methoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O6 |
| InChI |
InChI=1S/C22H24O6/c1-25-15-11-7-5-9-13(15)17-18(14-10-6-8-12-16(14)26-2)20(22(24)28-4)19(17)21(23)27-3/h5-12,17-20H,1-4H3/t17-,18-,19-,20-/m1/s1 |
| InChIKey |
AQCDRAJWYYWRJO-UAFMIMERSA-N |
| Molecular Weight |
384.428 g/mol |
| SMILES |
[C@@]1([C@@](c2c(OC)cccc2)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-0006-0900000000-4ebe0d0811810c824951 |
| Source of Spectrum |
F-48-2527-6 |
| Synonyms |
Dimethyl (1R,2R,3R,4R)-3,4-bis(2-methoxyphenyl)-1,2-cyclobutanedicarboxylate |
| Wiley ID |
1361637 |
