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Chemical manufacturer | ||||
Name | (2aR,8aS,8bS)-Octahydro-2H-furo[2,3,4-hi]indolizin-2-one |
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Synonyms | (2aR,2a1S,8aS)-octahydro-2H-furo[2,3,4-hi]indolizin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 752959-98-1 |
SMILES | C1C[C@H]2[C@@H]3[C@@H](CCN3C1)C(=O)O2 |
InChI | 1S/C9H13NO2/c11-9-6-3-5-10-4-1-2-7(12-9)8(6)10/h6-8H,1-5H2/t6-,7+,8+/m1/s1 |
InChIKey | LDWCRSPNTILYOB-CSMHCCOUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 318.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 143.3±16.8°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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