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Chemical manufacturer | ||||
Name | (1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate |
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Synonyms | (1S,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 733011-73-9 |
SMILES | CC(=O)O[C@H]1CC[C@H]([C@H]2CC[C@@H]1O2)O |
InChI | 1S/C10H16O4/c1-6(11)13-9-3-2-7(12)8-4-5-10(9)14-8/h7-10,12H,2-5H2,1H3/t7-,8-,9+,10+/m1/s1 |
InChIKey | SJSFSIZPNOCKHN-IMSYWVGJSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 313.962°C at 760 mmHg (Cal.) |
Flash point | 121.258°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate |