Name | 1-Hydroxy-3,6-Dioxabicyclo[3.2.1]Octan-2-One |
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Synonyms | 1-Hydroxy-3,6-dioxabicyclo[3.2.1]octan-2-on; 1-Hydroxy-3,6-dioxabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8O4 |
Molecular Weight | 144.13 |
CAS Registry Number | 113781-13-8 |
SMILES | C1C2COC(=O)C1(CO2)O |
InChI | 1S/C6H8O4/c7-5-6(8)1-4(2-9-5)10-3-6/h4,8H,1-3H2 |
InChIKey | UQAWOOIZSRDPLA-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 341.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 153.1±20.0°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 1-Hydroxy-3,6-Dioxabicyclo[3.2.1]Octan-2-One |