| SpectraBase Spectrum ID |
A3GL7i9IEdM |
| Name |
3-(4-Methoxyphenyl)-1,1,2,2-tetramethoxycarbonylcyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O9 |
| InChI |
InChI=1S/C18H20O9/c1-23-11-8-6-10(7-9-11)12-17(13(19)24-2,14(20)25-3)18(12,15(21)26-4)16(22)27-5/h6-9,12H,1-5H3 |
| InChIKey |
JLKTUJDSPWKNJX-UHFFFAOYSA-N |
| Molecular Weight |
380.349 g/mol |
| SMILES |
C1(C(C(=O)OC)(C(=O)OC)C1c1ccc(cc1)OC)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0irr-0396000000-30538e22c17198d8bac5 |
| Source of Spectrum |
CV-2002-2218-6 |
| Synonyms |
Tetramethyl 3-(4-methoxyphenyl)-1,1,2,2-cyclopropanetetracarboxylate |
| Wiley ID |
1610328 |
