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Chemical manufacturer | ||||
Name | 1-Isopropenyl-L-Proline |
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Synonyms | (S)-1-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 436159-74-9 |
SMILES | CC(=C)N1CCC[C@H]1C(=O)O |
InChI | 1S/C8H13NO2/c1-6(2)9-5-3-4-7(9)8(10)11/h7H,1,3-5H2,2H3,(H,10,11)/t7-/m0/s1 |
InChIKey | YVKFHPSXVVBIFK-ZETCQYMHSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 295.548°C at 760 mmHg (Cal.) |
Flash point | 132.543°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 1-Isopropenyl-L-Proline |