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Chemical manufacturer | ||||
Name | (1R)-1-(Hydroxymethyl)-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione |
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Synonyms | (1R)-1-(h |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO4 |
Molecular Weight | 157.12 |
CAS Registry Number | 183873-86-1 |
SMILES | C1C2[C@](C(=O)O2)(NC1=O)CO |
InChI | 1S/C6H7NO4/c8-2-6-3(11-5(6)10)1-4(9)7-6/h3,8H,1-2H2,(H,7,9)/t3?,6-/m1/s1 |
InChIKey | AJWNPVIJXVTFIO-PUOGSPQQSA-N |
Density | 1.593g/cm3 (Cal.) |
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Boiling point | 515.213°C at 760 mmHg (Cal.) |
Flash point | 265.392°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for (1R)-1-(Hydroxymethyl)-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione |