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Chemical manufacturer | ||||
Name | 8-Hydroxy-4-methyl-2,6-dioxa-3-azabicyclo[3.2.1]octan-7-one |
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Synonyms | 8-hydroxy-4-methyl-2,6-dioxa-3-azabicyclo[3.2.1]octan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 741630-48-8 |
SMILES | CC1C2C(C(C(=O)O2)ON1)O |
InChI | 1S/C6H9NO4/c1-2-4-3(8)5(11-7-2)6(9)10-4/h2-5,7-8H,1H3 |
InChIKey | AXYWJYXPEGBYSO-UHFFFAOYSA-N |
Density | 1.389g/cm3 (Cal.) |
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Boiling point | 362.629°C at 760 mmHg (Cal.) |
Flash point | 173.112°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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