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| Chemical manufacturer | ||||
| Name | (6R,8aS)-6-Hydroxyhexahydro-5(1H)-Indolizinone |
|---|---|
| Synonyms | (6R,8aS)-6-hydroxyhexahydroindolizin-5(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 398138-54-0 |
| SMILES | O=C1N2[C@H](CC[C@H]1O)CCC2 |
| InChI | 1S/C8H13NO2/c10-7-4-3-6-2-1-5-9(6)8(7)11/h6-7,10H,1-5H2/t6-,7+/m0/s1 |
| InChIKey | ADZJPKUFPGEBHL-NKWVEPMBSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.12°C at 760 mmHg (Cal.) |
| Flash point | 150.427°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,8aS)-6-Hydroxyhexahydro-5(1H)-Indolizinone |