| SpectraBase Spectrum ID |
FiiK7zrY189 |
| Name |
Diethyl 1-cyclopentyl-4-oxoazetidine-2,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO5 |
| InChI |
InChI=1S/C14H21NO5/c1-3-19-12(17)14(13(18)20-4-2)9-11(16)15(14)10-7-5-6-8-10/h10H,3-9H2,1-2H3 |
| InChIKey |
MMPLHTBCZIMXKG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800049 |
| Molecular Weight |
283.324 g/mol |
| SMILES |
C1(N(C(C1)=O)C1CCCC1)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-00xr-8900000000-840bbfd09510d988bd52 |
| Source of Spectrum |
ASC-350-1355/SM8-2j |
| Wiley ID |
1766301 |
