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Chemical manufacturer | ||||
Name | Hexahydro-7H-Furo[3,4-g]Pyrrolizin-1-One |
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Synonyms | hexahydrofuro[3,4-g]pyrrolizin-1(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 113502-31-1 |
SMILES | C1CC23C(CCN2C1)COC3=O |
InChI | 1S/C9H13NO2/c11-8-9-3-1-4-10(9)5-2-7(9)6-12-8/h7H,1-6H2 |
InChIKey | NLBXBNXLBCOHSI-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 327.364°C at 760 mmHg (Cal.) |
Flash point | 148.05°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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