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Chemical manufacturer | ||||
Name | (3aR,6aR)-4-Acetyltetrahydro-2H-furo[3,2-b]pyrrol-3(3aH)-one |
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Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 802919-01-3 |
SMILES | CC(=O)N1CC[C@@H]2[C@@H]1C(=O)CO2 |
InChI | 1S/C8H11NO3/c1-5(10)9-3-2-7-8(9)6(11)4-12-7/h7-8H,2-4H2,1H3/t7-,8+/m1/s1 |
InChIKey | VZVQKKRBNOUNAR-SFYZADRCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 366.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 175.5±26.5°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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