| SpectraBase Spectrum ID |
EBAtrngCJQM |
| Name |
Diethyl 3,4-bis(acetoxymethyl)-3-cyclopentene-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O8 |
| InChI |
InChI=1S/C17H24O8/c1-5-22-15(20)17(16(21)23-6-2)7-13(9-24-11(3)18)14(8-17)10-25-12(4)19/h5-10H2,1-4H3 |
| InChIKey |
MLEVXVSHLNPAFJ-UHFFFAOYSA-N |
| Molecular Weight |
356.371 g/mol |
| SMILES |
C1(CC(=C(C1)COC(=O)C)COC(=O)C)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-03di-0940000000-eae8ede3bc23cd24f118 |
| Source of Spectrum |
F-52-11525-48 |
| Synonyms |
Diethyl 3,4-bis[(acetyloxy)methyl]-3-cyclopentene-1,1-dicarboxylate |
| Wiley ID |
798536 |
