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Chemical manufacturer | ||||
Name | (3aR,9aR,9bS)-8-Methyl-2,3,3a,4,7,9a-hexahydro-1H-cyclopenta[a]indolizin-9b(6H)-ol |
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Synonyms | (3aR,9aR, |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 606973-63-1 |
SMILES | CC1=C[C@@H]2[C@@]3(CCC[C@@H]3CN2CC1)O |
InChI | 1S/C12H19NO/c1-9-4-6-13-8-10-3-2-5-12(10,14)11(13)7-9/h7,10-11,14H,2-6,8H2,1H3/t10-,11-,12+/m1/s1 |
InChIKey | YERZJMWSDRBZGS-UTUOFQBUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 144.1±23.2°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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