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Chemical manufacturer | ||||
Name | 1-Allyl-L-proline |
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Synonyms | (S)-1-Allylpyrrolidine-2-carboxylic acid; 1-allyl-L-proline; L-Proline,1-(2-propenyl)-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 610299-77-9 |
SMILES | O=C(O)[C@H]1N(C\C=C)CCC1 |
InChI | 1S/C8H13NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h2,7H,1,3-6H2,(H,10,11)/t7-/m0/s1 |
InChIKey | DOGFGDKIOOAKNQ-ZETCQYMHSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 258.022°C at 760 mmHg (Cal.) |
Flash point | 109.848°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Allyl-L-proline |