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Chemical manufacturer | ||||
Name | (1S,3aR,6aS)-3-Oxooctahydrocyclopenta[c]Pyrrole-1-Carboxylic Acid |
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Synonyms | (1S,3aR,6 |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 402580-11-4 |
SMILES | C1C[C@H]2[C@@H](C1)C(=O)N[C@@H]2C(=O)O |
InChI | 1S/C8H11NO3/c10-7-5-3-1-2-4(5)6(9-7)8(11)12/h4-6H,1-3H2,(H,9,10)(H,11,12)/t4-,5+,6-/m0/s1 |
InChIKey | YRXCWMZCSHWAQD-JKUQZMGJSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 457.254°C at 760 mmHg (Cal.) |
Flash point | 230.339°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for (1S,3aR,6aS)-3-Oxooctahydrocyclopenta[c]Pyrrole-1-Carboxylic Acid |