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Chemical manufacturer | ||||
Name | 3-Methoxy-2-oxabicyclo[3.2.1]octane-4,6,7-triol |
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Synonyms | 3-methoxy-2-oxabicyclo[3.2.1]octane-4,6,7-triol |
Molecular Structure | ![]() |
Molecular Formula | C8H14O5 |
Molecular Weight | 190.19 |
CAS Registry Number | 90414-64-5 |
SMILES | COC1C(C2CC(O1)C(C2O)O)O |
InChI | 1S/C8H14O5/c1-12-8-6(10)3-2-4(13-8)7(11)5(3)9/h3-11H,2H2,1H3 |
InChIKey | PRAQRKDEEVEMCA-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 375.044°C at 760 mmHg (Cal.) |
Flash point | 180.621°C (Cal.) |
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List of Reports Available for 3-Methoxy-2-oxabicyclo[3.2.1]octane-4,6,7-triol |