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 | IHlVxea6H63 |
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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(C=C)(C=C)=O |
SPLASH | splash10-0a7i-9000000000-b0d48132bc7567fcb923 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 3-Penta-1,4-dienone Pent-1,4-diene-3-one Penta-1,4-dien-3-one |
Wiley ID | 739992 |