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Chemical manufacturer | ||||
Name | (1R,4S,6R)-6-Hydroxy-1-methyl-2-oxabicyclo[2.2.2]octan-3-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 656242-13-6 |
SMILES | C[C@@]12CC[C@@H](C[C@H]1O)C(=O)O2 |
InChI | 1S/C8H12O3/c1-8-3-2-5(4-6(8)9)7(10)11-8/h5-6,9H,2-4H2,1H3/t5-,6+,8+/m0/s1 |
InChIKey | ZCXOHGFXAJEKHO-SHYZEUOFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 316.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 144.9±18.7°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for (1R,4S,6R)-6-Hydroxy-1-methyl-2-oxabicyclo[2.2.2]octan-3-one |