| SpectraBase Spectrum ID |
LAJtF16Eaby |
| Name |
Dimethyl t-3,t-4-di(3,4-dimethoxyphenyl)cyclobutane-r-1,c-2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O8 |
| InChI |
InChI=1S/C24H28O8/c1-27-15-9-7-13(11-17(15)29-3)19-20(14-8-10-16(28-2)18(12-14)30-4)22(24(26)32-6)21(19)23(25)31-5/h7-12,19-22H,1-6H3/t19-,20+,21+,22- |
| InChIKey |
DDCRSINWNXGHOV-ZDNVTZCJSA-N |
| Molecular Weight |
444.480 g/mol |
| SMILES |
[C@@]1([C@](c2cc(OC)c(cc2)OC)([C@]([C@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1cc(OC)c(cc1)OC)[H] |
| SPLASH |
splash10-00di-0090000000-d967d262e98248881939 |
| Source of Spectrum |
F-48-2528-17 |
| Synonyms |
Dimethyl (1R,2S,3R,4S)-3,4-bis(3,4-dimethoxyphenyl)-1,2-cyclobutanedicarboxylate |
| Wiley ID |
1385987 |
