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Chemical manufacturer | ||||
Name | Methyl (1S,4R,5R)-2-Oxabicyclo[2.1.1]Hexane-5-Carboxylate |
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Synonyms | (1S,4R,5R)-methyl 2-oxabicyclo[2.1.1]hexane-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 112623-23-1 |
SMILES | COC(=O)[C@@H]1[C@H]2C[C@@H]1OC2 |
InChI | 1S/C7H10O3/c1-9-7(8)6-4-2-5(6)10-3-4/h4-6H,2-3H2,1H3/t4-,5-,6+/m0/s1 |
InChIKey | UTIUODVWENBBJO-HCWXCVPCSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 182.2±13.0°C at 760 mmHg (Cal.) |
Flash point | 66.2±14.4°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S,4R,5R)-2-Oxabicyclo[2.1.1]Hexane-5-Carboxylate |