| Name | 2-Methyl-2-propanyl (2E)-5-acetoxy-3-methyl-2-pentenoate |
|---|---|
| Synonyms | tert-Butyl (2E)-5-(acetyloxy)-3-methyl-2-pentenoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.28 |
| CAS Registry Number | 77611-53-1 |
| SMILES | O=C(OC(C)(C)C)\C=C(/C)CCOC(=O)C |
| InChI | 1S/C12H20O4/c1-9(6-7-15-10(2)13)8-11(14)16-12(3,4)5/h8H,6-7H2,1-5H3/b9-8+ |
| InChIKey | SAUNBBMSZWUXRI-CMDGGOBGSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.353°C at 760 mmHg (Cal.) |
| Flash point | 136.651°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl (2E)-5-acetoxy-3-methyl-2-pentenoate |