SpectraBase Compound ID | HVHGB8dNMtx |
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InChI | InChI=1S/C5H6O2/c1-3-5(7)4(2)6/h3H,1H2,2H3 |
InChIKey | DIZBESKOLJEDAW-UHFFFAOYSA-N |
Mol Weight | 98.1 g/mol |
Molecular Formula | C5H6O2 |
Exact Mass | 98.036779 g/mol |
SpectraBase Spectrum ID | AmRo5K13bq |
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Name | 4-Pentene-2,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O2 |
InChI | InChI=1S/C5H6O2/c1-3-5(7)4(2)6/h3H,1H2,2H3 |
InChIKey | DIZBESKOLJEDAW-UHFFFAOYSA-N |
Molecular Weight | 98.101 g/mol |
SMILES | C(C(=O)C)(C=C)=O |
SPLASH | splash10-0006-9000000000-8dd8127762b207f0acb4 |
Source of Spectrum | Va-0-0-0 |
Synonyms | Pent-4-ene-2,3-dione |
Wiley ID | 739986 |