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| Chemical manufacturer | ||||
| Name | Methyl 2,2-Diethoxycyclopentanecarboxylate |
|---|---|
| Synonyms | methyl 2,2-diethoxycyclopentanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.27 |
| CAS Registry Number | 450408-27-2 |
| SMILES | CCOC1(CCCC1C(=O)OC)OCC |
| InChI | 1S/C11H20O4/c1-4-14-11(15-5-2)8-6-7-9(11)10(12)13-3/h9H,4-8H2,1-3H3 |
| InChIKey | QLGMBIAFHZFLTL-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.555°C at 760 mmHg (Cal.) |
| Flash point | 102.95°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,2-Diethoxycyclopentanecarboxylate |