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Chemical manufacturer | ||||
Name | (8aR)-8,8A-Dihydro-5(3H)-Indolizinone |
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Synonyms | (R)-8,8a-dihydroindolizin-5(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 151983-36-7 |
SMILES | O=C1\C=C/C[C@@H]2\C=C/CN12 |
InChI | 1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1-2,4-5,7H,3,6H2/t7-/m1/s1 |
InChIKey | ZQMVMMOCVVDNOC-SSDOTTSWSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 314.689°C at 760 mmHg (Cal.) |
Flash point | 154.805°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for (8aR)-8,8A-Dihydro-5(3H)-Indolizinone |