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| Chemical manufacturer | ||||
| Name | Ethyl 2,2-diethoxycyclobutanecarboxylate |
|---|---|
| Synonyms | ethyl 2,2-diethoxycyclobutanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.27 |
| CAS Registry Number | 213478-57-0 |
| SMILES | CCOC(=O)C1CCC1(OCC)OCC |
| InChI | 1S/C11H20O4/c1-4-13-10(12)9-7-8-11(9,14-5-2)15-6-3/h9H,4-8H2,1-3H3 |
| InChIKey | ATVPTIUILKDJEY-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.734°C at 760 mmHg (Cal.) |
| Flash point | 101.933°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
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