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Chemical manufacturer | ||||
Name | (6R,8aS)-6-Hydroxyhexahydro-5(1H)-Indolizinone |
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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.) |
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Boiling point | 325.12°C at 760 mmHg (Cal.) |
Flash point | 150.427°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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