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Chemical manufacturer | ||||
Name | 1-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanone |
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Synonyms | 1-((3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 89077-04-3 |
SMILES | CC(=O)N1C[C@H]2CCC[C@H]2C1 |
InChI | 1S/C9H15NO/c1-7(11)10-5-8-3-2-4-9(8)6-10/h8-9H,2-6H2,1H3/t8-,9+ |
InChIKey | WOOMYIZEBAZYFP-DTORHVGOSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 272.859°C at 760 mmHg (Cal.) |
Flash point | 114.254°C (Cal.) |
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List of Reports Available for 1-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanone |