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Chemical manufacturer | ||||
Name | (2S,5S,6R,7R,8R,8aS)-2,6,7,8-Tetrahydroxy-5-Methylhexahydro-3(2H)-Indolizinone |
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Synonyms | (2S,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO5 |
Molecular Weight | 217.22 |
CAS Registry Number | 244612-32-6 |
SMILES | O=C2N1[C@H]([C@@H](O)[C@@H](O)[C@H](O)[C@@H]1C[C@@H]2O)C |
InChI | 1S/C9H15NO5/c1-3-6(12)8(14)7(13)4-2-5(11)9(15)10(3)4/h3-8,11-14H,2H2,1H3/t3-,4-,5-,6+,7+,8+/m0/s1 |
InChIKey | ZTOFEKMEJWZZEY-OKLSXTTOSA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 448.4°C at 760 mmHg (Cal.) |
Flash point | 224.985°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for (2S,5S,6R,7R,8R,8aS)-2,6,7,8-Tetrahydroxy-5-Methylhexahydro-3(2H)-Indolizinone |