| Name | 6-Ethynyltetrahydro-2H-pyran-2-ol |
|---|---|
| Synonyms | 2H-PYRAN-2-OL, 6-ETHYNYLTETRAHYDRO- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 614751-90-5 |
| SMILES | C#CC1CCCC(O1)O |
| InChI | 1S/C7H10O2/c1-2-6-4-3-5-7(8)9-6/h1,6-8H,3-5H2 |
| InChIKey | FPRWPBGMMYTFKI-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.262°C at 760 mmHg (Cal.) |
| Flash point | 83.775°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethynyltetrahydro-2H-pyran-2-ol |