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| Chemical manufacturer since 2002 | ||||
| Name | 6-(3-Pentenyl)-Tetrahydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-[(E)-Pent-3-Enyl]Tetrahydropyran-2-One; 6-[(E)-Pent-3-Enyl]-2-Tetrahydropyranone; 2H-Pyran-2-One, Tetrahydro-6-(3-Pentenyl)- |
| Molecular Structure |  |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 32764-98-0 |
| EINECS | 251-201-7 |
| SMILES | C(C1OC(=O)CCC1)C\C=C\C |
| InChI | 1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3/b3-2+ |
| InChIKey | NBCMACYORPIYNY-NSCUHMNNSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.516°C at 760 mmHg (Cal.) |
| Flash point | 113.127°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-(3-Pentenyl)-Tetrahydro-2H-Pyran-2-One |