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| Chemical manufacturer | ||||
| Name | 4-[(2Z)-2-Buten-1-Yl]-5,6-Dihydro-2H-Pyran-2-One |
|---|---|
| Synonyms | (Z)-4-(but-2-en-1-yl)-5,6-dihydro-2H-pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 507470-46-4 |
| SMILES | C/C=C\CC1=CC(=O)OCC1 |
| InChI | 1S/C9H12O2/c1-2-3-4-8-5-6-11-9(10)7-8/h2-3,7H,4-6H2,1H3/b3-2- |
| InChIKey | OGYPFFNSFRVMRW-IHWYPQMZSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.2±29.0°C at 760 mmHg (Cal.) |
| Flash point | 112.0±21.7°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2Z)-2-Buten-1-Yl]-5,6-Dihydro-2H-Pyran-2-One |