| SpectraBase Spectrum ID |
G2p1NBaIf7t |
| Name |
Diethyl (4R)-trans-2-methyl-2-(oxocyclopentyl)-1,3-dioxolane-4,5-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O7 |
| InChI |
InChI=1S/C15H22O7/c1-4-19-13(17)11-12(14(18)20-5-2)22-15(3,21-11)9-7-6-8-10(9)16/h9,11-12H,4-8H2,1-3H3/t9?,11-,12-/m1/s1 |
| InChIKey |
MMMUFKAVJIDFCG-JZXPMDSESA-N |
| Molecular Weight |
314.334 g/mol |
| SMILES |
C1(O[C@@](C(=O)OCC)([C@@](O1)(C(=O)OCC)[H])[H])(C1C(=O)CCC1)C |
| SPLASH |
splash10-001i-2190000000-7289d33465cd4d177c83 |
| Source of Spectrum |
F-48-1311-5 |
| Synonyms |
(4R,5R)-2-Methyl-2-(2-oxo-cyclopentyl)-[1,3]dioxolane-4,5-dicarboxylic acid diethyl ester
Diethyl (4R,5S)-2-methyl-2-(2-oxocyclopentyl)-1,3-dioxolane-4,5-dicarboxylate |
| Wiley ID |
1314829 |
