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| Chemical manufacturer | ||||
| Name | (1S)-2,2-Diethoxycyclobutanol |
|---|---|
| Synonyms | (S)-2,2-diethoxycyclobutanol |
| Molecular Structure |  |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 737758-83-7 |
| SMILES | CCOC1(CC[C@@H]1O)OCC |
| InChI | 1S/C8H16O3/c1-3-10-8(11-4-2)6-5-7(8)9/h7,9H,3-6H2,1-2H3/t7-/m0/s1 |
| InChIKey | XPBLGCUKDFWVNR-ZETCQYMHSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.316°C at 760 mmHg (Cal.) |
| Flash point | 81.601°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2,2-Diethoxycyclobutanol |