SpectraBase Compound ID | KBM029yWbzj |
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InChI | InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h1-3H2 |
InChIKey | CIISBNCSMVCNIP-UHFFFAOYSA-N |
Mol Weight | 98.1 g/mol |
Molecular Formula | C5H6O2 |
Exact Mass | 98.036779 g/mol |
SpectraBase Spectrum ID | LjTydKPSz4g |
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Name | 1,2-Cyclopentanedione |
CAS Registry Number | 3008-40-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O2 |
InChI | InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h1-3H2 |
InChIKey | CIISBNCSMVCNIP-UHFFFAOYSA-N |
Molecular Weight | 98.101 g/mol |
SMILES | C1(=O)CCCC1=O |
SPLASH | splash10-0005-9000000000-e997d2a8eb332e66cc9e |
Synonyms | cyclopentane-1,2-dione cyclopentane-1,2-quinone |
Wiley ID | 1492797 |