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| Chemical manufacturer | ||||
| Name | (5R,7S,8aR)-5,7-Dimethylhexahydro-3(2H)-indolizinone |
|---|---|
| Synonyms | (5R,7S,8aR)-5,7-dimethylhexahydroindolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 727985-47-9 |
| 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+/m0/s1 |
| InChIKey | WKJNGSQWLNBWEB-DJLDLDEBSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.465°C at 760 mmHg (Cal.) |
| Flash point | 116.337°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,7S,8aR)-5,7-Dimethylhexahydro-3(2H)-indolizinone |