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| Chemical manufacturer | ||||
| Name | 1-(6-Ethynyl-3,4-Dihydro-2H-Pyran-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 178742-85-3 |
| SMILES | CC(=O)C1CCC=C(O1)C#C |
| InChI | 1S/C9H10O2/c1-3-8-5-4-6-9(11-8)7(2)10/h1,5,9H,4,6H2,2H3 |
| InChIKey | SBLYIEVUOKBWKO-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.674°C at 760 mmHg (Cal.) |
| Flash point | 100.119°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
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| List of Reports Available for 1-(6-Ethynyl-3,4-Dihydro-2H-Pyran-2-Yl)Ethanone |