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| Name | Tetrahydro-6-(2-Penten-1-Yl)-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-[(E)-Pent-2-Enyl]Tetrahydropyran-2-One; 6-[(E)-Pent-2-Enyl]-2-Tetrahydropyranone; 5-Hydroxy-7(Z)-Decenoic Acid Delta-Lactone |
| Molecular Structure |  |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 34686-71-0 |
| EINECS | 252-148-2 |
| SMILES | C(C1OC(CCC1)=O)\C=C\CC |
| InChI | 1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3+ |
| InChIKey | XPPALVZZCMPTIV-ONEGZZNKSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.516°C at 760 mmHg (Cal.) |
| Flash point | 113.127°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-6-(2-Penten-1-Yl)-2H-Pyran-2-One |