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| Chemical manufacturer | ||||
| Name | Methyl 1-Methyl-2-Methylenecyclobutanecarboxylate |
|---|---|
| Synonyms | methyl 1-methyl-2-methylenecyclobutanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 470696-87-8 |
| SMILES | CC1(CCC1=C)C(=O)OC |
| InChI | 1S/C8H12O2/c1-6-4-5-8(6,2)7(9)10-3/h1,4-5H2,2-3H3 |
| InChIKey | JJBVPOXDIHKIJP-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 152.805°C at 760 mmHg (Cal.) |
| Flash point | 35.632°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Methyl-2-Methylenecyclobutanecarboxylate |