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Chemical manufacturer | ||||
Name | 4-[(1E)-3-Oxo-1-Propen-1-Yl]-2,5-Dihydro-3-Furancarbaldehyde |
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Synonyms | (E)-4-(3-oxoprop-1-en-1-yl)-2,5-dihydrofuran-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 533934-43-9 |
SMILES | C1C(=C(CO1)C=O)/C=C/C=O |
InChI | 1S/C8H8O3/c9-3-1-2-7-5-11-6-8(7)4-10/h1-4H,5-6H2/b2-1+ |
InChIKey | UOOMIHNFWRPXSY-OWOJBTEDSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 315.635°C at 760 mmHg (Cal.) |
Flash point | 142.129°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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