| Name | Methyl 2,2,4,4-Tetramethylbicyclo[1.1.0]Butane-1-Carboxylate |
|---|---|
| Synonyms | Methyl 2, |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 19931-20-5 |
| SMILES | O=C(OC)C12C(C)(C)C1C2(C)C |
| InChI | 1S/C10H16O2/c1-8(2)6-9(3,4)10(6,8)7(11)12-5/h6H,1-5H3 |
| InChIKey | ZBBOKFDBNDFUFS-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.769°C at 760 mmHg (Cal.) |
| Flash point | 54.493°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,2,4,4-Tetramethylbicyclo[1.1.0]Butane-1-Carboxylate |