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Chemical manufacturer | ||||
Name | (3aS,6aR)-Hexahydrocyclopenta[c]Pyrrol-4(1H)-One |
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Synonyms | (3aS,6aR)-hexahydrocyclopenta[c]pyrrol-4(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 130658-11-6 |
SMILES | C1CC(=O)[C@H]2[C@@H]1CNC2 |
InChI | 1S/C7H11NO/c9-7-2-1-5-3-8-4-6(5)7/h5-6,8H,1-4H2/t5-,6+/m0/s1 |
InChIKey | VTJCOTZQTGPOSP-NTSWFWBYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 223.272°C at 760 mmHg (Cal.) |
Flash point | 105.385°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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