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| Chemical manufacturer | ||||
| Name | (2E)-3-(2,2-Diethoxycyclobutyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-(2,2-diethoxycyclobutyl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 291537-71-8 |
| SMILES | CCOC1(CCC1/C=C/CO)OCC |
| InChI | 1S/C11H20O3/c1-3-13-11(14-4-2)8-7-10(11)6-5-9-12/h5-6,10,12H,3-4,7-9H2,1-2H3/b6-5+ |
| InChIKey | KIOXMAVHGXJEHQ-AATRIKPKSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.533°C at 760 mmHg (Cal.) |
| Flash point | 116.81°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2,2-Diethoxycyclobutyl)-2-Propen-1-Ol |