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Chemical manufacturer | ||||
Name | 4-[(1E)-1-Propen-1-yl]-L-proline |
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Synonyms | (2S)-4-((E)-prop-1-en-1-yl)pyrrolidine-2-carboxylic acid; 4-propenylproline |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 98426-31-4 |
SMILES | C/C=C/C1C[C@H](NC1)C(=O)O |
InChI | 1S/C8H13NO2/c1-2-3-6-4-7(8(10)11)9-5-6/h2-3,6-7,9H,4-5H2,1H3,(H,10,11)/b3-2+/t6?,7-/m0/s1 |
InChIKey | YBQHMMDMTXCKCE-UIEOPMBQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 290.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 129.6±27.3°C (Cal.) |
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List of Reports Available for 4-[(1E)-1-Propen-1-yl]-L-proline |