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Chemical manufacturer | ||||
Name | 7-Ethyl-1,2,8-Trihydroxyhexahydro-5(1H)-Indolizinone |
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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.) |
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Boiling point | 424.285°C at 760 mmHg (Cal.) |
Flash point | 210.4°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 7-Ethyl-1,2,8-Trihydroxyhexahydro-5(1H)-Indolizinone |