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Chemical manufacturer | ||||
Name | (3aR,6aR)-4-Acetylhexahydro-2H-Furo[3,2-b]Pyrrol-2-One |
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Synonyms | (3aR,6aR)-4-acetylhexahydro-2H-furo[3,2-b]pyrrol-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 107690-56-2 |
SMILES | CC(=O)N1CCC2C1CC(=O)O2 |
InChI | 1S/C8H11NO3/c1-5(10)9-3-2-7-6(9)4-8(11)12-7/h6-7H,2-4H2,1H3/t6-,7-/m1/s1 |
InChIKey | DPINUKLLDPDYJH-RNFRBKRXSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 403.976°C at 760 mmHg (Cal.) |
Flash point | 198.118°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (3aR,6aR)-4-Acetylhexahydro-2H-Furo[3,2-b]Pyrrol-2-One |