| SpectraBase Spectrum ID |
ydf3zxUFUI |
| Name |
Dimethyl t-3,c-4-di(2,4-dimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O8 |
| InChI |
InChI=1S/C24H28O8/c1-27-13-7-9-15(17(11-13)29-3)19-20(16-10-8-14(28-2)12-18(16)30-4)22(24(26)32-6)21(19)23(25)31-5/h7-12,19-22H,1-6H3/t19-,20-,21-,22-/m1/s1 |
| InChIKey |
KQBLUCSJPCCBOU-GXRSIYKFSA-N |
| Molecular Weight |
444.480 g/mol |
| SMILES |
[C@@]1([C@@](c2c(cc(cc2)OC)OC)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1c(cc(cc1)OC)OC)[H] |
| SPLASH |
splash10-00di-0090000000-08430f563cd04915e4ca |
| Source of Spectrum |
F-48-2527-14 |
| Synonyms |
Dimethyl (1R,2R,3R,4R)-3,4-bis(2,4-dimethoxyphenyl)-1,2-cyclobutanedicarboxylate |
| Wiley ID |
1385989 |
