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| Chemical manufacturer | ||||
| Name | 7-Ethyl-1,2,8-Trihydroxyhexahydro-5(1H)-Indolizinone |
|---|---|
| Synonyms | 7-ethyl-1,2,8-trihydroxyhexahydroindolizin-5(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 172838-31-2 |
| SMILES | CCC1CC(=O)N2CC(C(C2C1O)O)O |
| InChI | 1S/C10H17NO4/c1-2-5-3-7(13)11-4-6(12)10(15)8(11)9(5)14/h5-6,8-10,12,14-15H,2-4H2,1H3 |
| InChIKey | WPOVKWSTKGBZQX-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.285°C at 760 mmHg (Cal.) |
| Flash point | 210.4°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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