| Name | Methyl 2-Acetoxy-10-Undecenoate |
|---|---|
| Synonyms | Methyl 2-(acetyloxy)-10-undecenoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24O4 |
| Molecular Weight | 256.34 |
| CAS Registry Number | 54986-41-3 |
| SMILES | O=C(OC(C(=O)OC)CCCCCCC\C=C)C |
| InChI | 1S/C14H24O4/c1-4-5-6-7-8-9-10-11-13(14(16)17-3)18-12(2)15/h4,13H,1,5-11H2,2-3H3 |
| InChIKey | LIUYOUYPUBQUFF-UHFFFAOYSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.995°C at 760 mmHg (Cal.) |
| Flash point | 151.412°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Acetoxy-10-Undecenoate |