| Name | (Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid |
|---|---|
| Synonyms | (Z)-11-[(2R,3S)-3-Pentyl-2-Oxiranyl]Undec-9-Enoic Acid; (Z)-11-[(2R,3S)-3-Amyloxiran-2-Yl]Undec-9-Enoic Acid; C14826 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H32O3 |
| Molecular Weight | 296.45 |
| CAS Registry Number | 17966-13-1 (503-07-1) |
| SMILES | [C@@H]1(O[C@H]1CCCCC)C\C=C/CCCCCCCC(=O)O |
| InChI | 1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1 |
| InChIKey | CCPPLLJZDQAOHD-BEBBCNLGSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.754°C at 760 mmHg (Cal.) |
| Flash point | 129.974°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid |