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Chemical manufacturer | ||||
Name | Methyl (1S,2R,5R)-6-Oxabicyclo[3.1.0]Hexane-2-Carboxylate |
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Synonyms | (1S,2R,5R)-methyl 6-oxabicyclo[3.1.0]hexane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 170423-01-5 |
SMILES | COC(=O)[C@@H]1CC[C@@H]2[C@H]1O2 |
InChI | 1S/C7H10O3/c1-9-7(8)4-2-3-5-6(4)10-5/h4-6H,2-3H2,1H3/t4-,5-,6+/m1/s1 |
InChIKey | YVFNRMBZWVSVDH-PBXRRBTRSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 182.165°C at 760 mmHg (Cal.) |
Flash point | 66.222°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for Methyl (1S,2R,5R)-6-Oxabicyclo[3.1.0]Hexane-2-Carboxylate |