SpectraBase Compound ID | EFl9ngknYyx |
---|---|
InChI | InChI=1S/C5H6O/c1-3-5(6)4-2/h3-4H,1-2H2 |
InChIKey | UCUUFSAXZMGPGH-UHFFFAOYSA-N |
Mol Weight | 82.1 g/mol |
Molecular Formula | C5H6O |
Exact Mass | 82.041865 g/mol |
SpectraBase Spectrum ID | LtSIyMOl7gU |
---|---|
Name | 1,4-Pentadien-3-one |
CAS Registry Number | 1890-28-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O |
InChI | InChI=1S/C5H6O/c1-3-5(6)4-2/h3-4H,1-2H2 |
InChIKey | UCUUFSAXZMGPGH-UHFFFAOYSA-N |
Molecular Weight | 82.102 g/mol |
SMILES | C=CC(=O)C=C |
SPLASH | splash10-056r-9000000000-57d06aaee68036a7bf09 |
Synonyms | 3-Penta-1,4-dienone Pent-1,4-diene-3-one Penta-1,4-dien-3-one |
Wiley ID | 1471149 |