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Chemical manufacturer | ||||
Name | (3aR,6aS)-6A-Methyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |
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Synonyms | (3aR,6aS)-6a-methyltetrahydrofuro[3,4-c]isoxazol-6(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 201659-84-9 |
SMILES | C[C@]12[C@H](COC1=O)CON2 |
InChI | 1S/C6H9NO3/c1-6-4(3-10-7-6)2-9-5(6)8/h4,7H,2-3H2,1H3/t4-,6+/m1/s1 |
InChIKey | CCMAZKNZTWERQH-XINAWCOVSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 268.507°C at 760 mmHg (Cal.) |
Flash point | 116.189°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,6aS)-6A-Methyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |