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Chemical manufacturer | ||||
Name | N-{[(1S,2R)-2-Hydroxycyclopentyl]Methyl}Acetamide |
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Synonyms | N-(((1S,2R)-2-hydroxycyclopentyl)methyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 375819-11-7 |
SMILES | CC(=O)NC[C@@H]1CCC[C@H]1O |
InChI | 1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8+/m0/s1 |
InChIKey | LXIVAJSDNHPQAG-JGVFFNPUSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 353.049°C at 760 mmHg (Cal.) |
Flash point | 167.318°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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