Name | (1R,7S,8R)-7-(Hydroxymethyl)-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Ol |
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Synonyms | 7-Methylolpyrrolizidin-1-Ol; Nsc124681; 1H-Pyrrolizine-1-Methanol, Hexahydro-7-Hydroxy-, [1S-(1.Alpha.,7.Alpha.,7A.Beta.)]- |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 520-62-7 |
SMILES | C(C2C1C(CCN1CC2)O)O |
InChI | 1S/C8H15NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h6-8,10-11H,1-5H2 |
InChIKey | QWOXSTGOGUNUGF-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 261.917°C at 760 mmHg (Cal.) |
Flash point | 131.277°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,7S,8R)-7-(Hydroxymethyl)-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Ol |