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Chemical manufacturer | ||||
Name | (8aS)-Hexahydro-5,8-Indolizinedione |
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Synonyms | (S)-hexahydroindolizine-5,8-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 494225-07-9 |
SMILES | O=C1N2[C@H](C(=O)CC1)CCC2 |
InChI | 1S/C8H11NO2/c10-7-3-4-8(11)9-5-1-2-6(7)9/h6H,1-5H2/t6-/m0/s1 |
InChIKey | JAUZPVAEBVBBMO-LURJTMIESA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 326.818°C at 760 mmHg (Cal.) |
Flash point | 160.059°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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