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Chemical manufacturer | ||||
Name | 1-[(2R,3aS,6aS)-2-Methylhexahydrocyclopenta[b]Pyrrol-1(2H)-Yl]Ethanone |
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Synonyms | 1-((2R,3a |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 154592-44-6 |
SMILES | C[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)C |
InChI | 1S/C10H17NO/c1-7-6-9-4-3-5-10(9)11(7)8(2)12/h7,9-10H,3-6H2,1-2H3/t7-,9+,10+/m1/s1 |
InChIKey | WOEIQXYVRUWOJK-JEZHCXPESA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 279.171°C at 760 mmHg (Cal.) |
Flash point | 116.69°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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