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Chemical manufacturer | ||||
Name | (1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one |
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Synonyms | (1R,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 758719-53-8 |
SMILES | O=C1O[C@@H]2C[C@H]1C[C@@H](O)[C@@H]2C |
InChI | 1S/C8H12O3/c1-4-6(9)2-5-3-7(4)11-8(5)10/h4-7,9H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1 |
InChIKey | YIJKLZKSFUALJC-BDVNFPICSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 321°C at 760 mmHg (Cal.) |
Flash point | 147.2°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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