Online Database of Chemicals from Around the World
| Name | 1,1,2,2,3,3,4,4-Cyclobutaneoctol |
|---|---|
| Synonyms | 1,1,2,2,3,3,4,4-Cyclobutaneoctol; 1,1,2,2,3,3,4,4-Cyclobutaneoctol # |
| Molecular Structure |  |
| Molecular Formula | C4H8O8 |
| Molecular Weight | 184.10 |
| CAS Registry Number | 20389-20-2 |
| SMILES | OC1(O)C(O)(O)C(O)(O)C1(O)O |
| InChI | 1S/C4H8O8/c5-1(6)2(7,8)4(11,12)3(1,9)10/h5-12H |
| InChIKey | ADRTUUJLFGQSBE-UHFFFAOYSA-N |
| Density | 4.535g/cm3 (Cal.) |
|---|---|
| Boiling point | 61.903°C at 760 mmHg (Cal.) |
| Flash point | -13.376°C (Cal.) |
| Refractive index | 3.228 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,2,3,3,4,4-Cyclobutaneoctol |
