Name | 1,1,2,2,3,3,4,4-Cyclobutaneoctol |
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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.) |
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Boiling point | 61.903°C at 760 mmHg (Cal.) |
Flash point | -13.376°C (Cal.) |
Refractive index | 3.228 (Cal.) |
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