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Chemical manufacturer | ||||
Name | (2S,3S,4R)-2-[(1R)-1-Hydroxyheptyl]-3,4-pyrrolidinediol |
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Synonyms | (2S,3S,4R)-2-((R)-1-hydroxyheptyl)pyrrolidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO3 |
Molecular Weight | 217.31 |
CAS Registry Number | 767272-87-7 |
SMILES | CCCCCC[C@H]([C@H]1[C@@H]([C@@H](CN1)O)O)O |
InChI | 1S/C11H23NO3/c1-2-3-4-5-6-8(13)10-11(15)9(14)7-12-10/h8-15H,2-7H2,1H3/t8-,9-,10+,11-/m1/s1 |
InChIKey | UXBLWCJLJXMWHG-CHWFTXMASA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 370.117°C at 760 mmHg (Cal.) |
Flash point | 132.418°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (2S,3S,4R)-2-[(1R)-1-Hydroxyheptyl]-3,4-pyrrolidinediol |