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Chemical manufacturer | ||||
Name | (5R,8aS)-5-Methyl-7-methylenehexahydro-3(2H)-indolizinone |
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Synonyms | (5R,8aS)-5-methyl-7-methylenehexahydroindolizin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 727985-41-3 |
SMILES | O=C2N1[C@@H](CC(=C)\C[C@@H]1CC2)C |
InChI | 1S/C10H15NO/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h8-9H,1,3-6H2,2H3/t8-,9+/m1/s1 |
InChIKey | RVSFCJHJYIWILO-BDAKNGLRSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 275.272°C at 760 mmHg (Cal.) |
Flash point | 121.167°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for (5R,8aS)-5-Methyl-7-methylenehexahydro-3(2H)-indolizinone |