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| Name | Tetrahydro-6-Undecyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-Undecyltetrahydropyran-2-One; 6-Undecyl-2-Tetrahydropyranone; Tetrahydro-6-Undecyl-2H-Pyran-2-One |
| Molecular Structure |  |
| Molecular Formula | C16H30O2 |
| Molecular Weight | 254.41 |
| CAS Registry Number | 7370-44-7 |
| EINECS | 230-924-1 |
| SMILES | C(C1OC(CCC1)=O)CCCCCCCCCC |
| InChI | 1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16(17)18-15/h15H,2-14H2,1H3 |
| InChIKey | ZMJKQSSFLIFELJ-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.579°C at 760 mmHg (Cal.) |
| Flash point | 145.615°C (Cal.) |
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| List of Reports Available for Tetrahydro-6-Undecyl-2H-Pyran-2-One |