| SpectraBase Spectrum ID |
pn5M9ay3yx |
| Name |
Dimethyl t-3,c-4-di(3-methoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O6 |
| InChI |
InChI=1S/C22H24O6/c1-25-15-9-5-7-13(11-15)17-18(14-8-6-10-16(12-14)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 |
WCMFANTXVKQESQ-UAFMIMERSA-N |
| Molecular Weight |
384.428 g/mol |
| SMILES |
[C@@]1([C@@](c2cc(OC)ccc2)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1cc(OC)ccc1)[H] |
| SPLASH |
splash10-0006-0900000000-63b0a6b4370e55a99573 |
| Source of Spectrum |
F-48-2527-8 |
| Synonyms |
Dimethyl (1R,2R,3R,4R)-3,4-bis(3-methoxyphenyl)-1,2-cyclobutanedicarboxylate |
| Wiley ID |
1361636 |
