| Name | 3-Methyl-2-Butenyl 3-Methyl-2-Butenoate |
|---|---|
| Synonyms | 3-Methylbut-2-Enoic Acid 3-Methylbut-2-Enyl Ester; 3-Methyl-2-Butenyl 3-Methyl-2-Butenoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 72779-06-7 |
| EINECS | 276-828-3 |
| SMILES | C(OC(=O)C=C(C)C)C=C(C)C |
| InChI | 1S/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h5,7H,6H2,1-4H3 |
| InChIKey | CBERZXRMIOEKPW-UHFFFAOYSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.214°C at 760 mmHg (Cal.) |
| Flash point | 88.356°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Butenyl 3-Methyl-2-Butenoate |