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Chemical manufacturer | ||||
Name | (3S,8aS)-5-Oxo-1,2,3,5,6,8a-hexahydro-3-indolizinecarboxylic acid |
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Synonyms | (3S,8aS)- |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 612819-91-7 |
SMILES | O=C(O)[C@H]2N1C(=O)C\C=C/[C@@H]1CC2 |
InChI | 1S/C9H11NO3/c11-8-3-1-2-6-4-5-7(9(12)13)10(6)8/h1-2,6-7H,3-5H2,(H,12,13)/t6-,7+/m1/s1 |
InChIKey | CVRVWNFVABGGKQ-RQJHMYQMSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 405.099°C at 760 mmHg (Cal.) |
Flash point | 198.797°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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