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Chemical manufacturer | ||||
Name | Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate |
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Synonyms | (1S,2R,5R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 727428-94-6 |
SMILES | O=C(OC)[C@@H]1OC[C@H]2CC[C@@]12OCC |
InChI | 1S/C10H16O4/c1-3-14-10-5-4-7(10)6-13-8(10)9(11)12-2/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s1 |
InChIKey | PIWFYKSMRQMYRW-WEDXCCLWSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 248.933°C at 760 mmHg (Cal.) |
Flash point | 102.62°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate |