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Chemical manufacturer | ||||
Name | (2S)-2-[(Allyloxy)Methyl]-1-Pyrrolidinol |
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Synonyms | (S)-2-((allyloxy)methyl)pyrrolidin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 403477-64-5 |
SMILES | O(C\C=C)C[C@H]1N(O)CCC1 |
InChI | 1S/C8H15NO2/c1-2-6-11-7-8-4-3-5-9(8)10/h2,8,10H,1,3-7H2/t8-/m0/s1 |
InChIKey | VHFBHHCCEFNZKW-QMMMGPOBSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 245.985°C at 760 mmHg (Cal.) |
Flash point | 102.568°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(Allyloxy)Methyl]-1-Pyrrolidinol |