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Chemical manufacturer | ||||
Name | (5R,7R,8aS)-5,7-Dimethylhexahydro-3(2H)-indolizinone |
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Synonyms | (5R,7R,8aS)-5,7-dimethylhexahydroindolizin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 727985-48-0 |
SMILES | O=C2N1[C@@H](C[C@H](C[C@@H]1CC2)C)C |
InChI | 1S/C10H17NO/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h7-9H,3-6H2,1-2H3/t7-,8-,9+/m1/s1 |
InChIKey | WKJNGSQWLNBWEB-HLTSFMKQSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 269.465°C at 760 mmHg (Cal.) |
Flash point | 116.337°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for (5R,7R,8aS)-5,7-Dimethylhexahydro-3(2H)-indolizinone |