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Chemical manufacturer | ||||
Name | (2S,8aS)-2-Methoxytetrahydro-5,7(1H,6H)-Indolizinedione |
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Synonyms | (2S,8aS)-2-methoxytetrahydroindolizine-5,7(1H,6H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 443984-11-0 |
SMILES | CO[C@H]1C[C@H]2CC(=O)CC(=O)N2C1 |
InChI | 1S/C9H13NO3/c1-13-8-3-6-2-7(11)4-9(12)10(6)5-8/h6,8H,2-5H2,1H3/t6-,8+/m1/s1 |
InChIKey | FYNLIJQOLANBHU-SVRRBLITSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 307.998°C at 760 mmHg (Cal.) |
Flash point | 140.073°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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