SpectraBase Compound ID | DQcSjC45dRe |
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InChI | InChI=1S/C5H4O3/c6-3-1-4(7)5(8)2-3/h1-2H2 |
InChIKey | PLIKDTHMOISVIW-UHFFFAOYSA-N |
Mol Weight | 112.08 g/mol |
Molecular Formula | C5H4O3 |
Exact Mass | 112.016044 g/mol |
SpectraBase Spectrum ID | B3gRQdxVzHM |
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Name | 1,2,4-Cyclopentanetrione |
CAS Registry Number | 15849-14-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4O3 |
InChI | InChI=1S/C5H4O3/c6-3-1-4(7)5(8)2-3/h1-2H2 |
InChIKey | PLIKDTHMOISVIW-UHFFFAOYSA-N |
Molecular Weight | 112.084 g/mol |
SMILES | C1(C(CC(C1)=O)=O)=O |
SPLASH | splash10-03xu-9300000000-11c643ae29f8f73539b7 |
Source of Spectrum | OS-6-250-0 |
Synonyms | cyclopentane-1,2,4-trione |
Wiley ID | 1123022 |