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Chemical manufacturer | ||||
Name | (8aR)-8,8A-Dihydro-3(7H)-Indolizinone |
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Synonyms | (R)-8,8a-dihydroindolizin-3(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 378248-22-7 |
SMILES | O=C2\C=C/[C@@H]1N2/C=C\CC1 |
InChI | 1S/C8H9NO/c10-8-5-4-7-3-1-2-6-9(7)8/h2,4-7H,1,3H2/t7-/m1/s1 |
InChIKey | MQMKHOKPJWNKJA-SSDOTTSWSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 299°C at 760 mmHg (Cal.) |
Flash point | 144.8°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for (8aR)-8,8A-Dihydro-3(7H)-Indolizinone |