| Name | 5,8,11-Heptadecatrien-1-Ol |
|---|---|
| Synonyms | 5,8,11-Heptadecatrien-1-Ol; (5E,8E,11E)-5,8,11-Heptadecatrien-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C17H30O |
| Molecular Weight | 250.42 |
| CAS Registry Number | 22117-09-5 |
| SMILES | C(O)CCC\C=C\C\C=C\C\C=C\CCCCC |
| InChI | 1S/C17H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,9-10,12-13,18H,2-5,8,11,14-17H2,1H3/b7-6+,10-9+,13-12+ |
| InChIKey | LFDJMNOXMZERKZ-YHTMAJSVSA-N |
| Density | 0.871g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.039°C at 760 mmHg (Cal.) |
| Flash point | 123.564°C (Cal.) |
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| List of Reports Available for 5,8,11-Heptadecatrien-1-Ol |