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Chemical manufacturer since 2002 | ||||
Name | (1R,4R,5S)-1-[(1R)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione |
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Synonyms | Calisto-Lactone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 186833-31-8 |
SMILES | O=C1O[C@H]2[C@H](C(=O)N[C@@]12[C@H](O)C(C)C)C |
InChI | 1S/C10H15NO4/c1-4(2)6(12)10-7(15-9(10)14)5(3)8(13)11-10/h4-7,12H,1-3H3,(H,11,13)/t5-,6-,7+,10-/m1/s1 |
InChIKey | FWPWHHUJACGNMZ-QGOVLLJGSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 440.815°C at 760 mmHg (Cal.) |
Flash point | 220.397°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,5S)-1-[(1R)-1-Hydroxy-2-Methylpropyl]-4-Methyl-6-Oxa-2-Azabicyclo[3.2.0]Heptane-3,7-Dione |