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| Chemical manufacturer | ||||
| Name | (8R,8aS)-8-Hydroxyhexahydro-5(1H)-Indolizinone |
|---|---|
| Synonyms | (8R,8aS)-8-hydroxyhexahydroindolizin-5(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 494225-05-7 |
| SMILES | O=C1N2[C@H]([C@H](O)CC1)CCC2 |
| InChI | 1S/C8H13NO2/c10-7-3-4-8(11)9-5-1-2-6(7)9/h6-7,10H,1-5H2/t6-,7+/m0/s1 |
| InChIKey | ZFWFXXUMCVXKSR-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 (8R,8aS)-8-Hydroxyhexahydro-5(1H)-Indolizinone |