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Chemical manufacturer | ||||
Name | 1-{(1R,2S)-2-[(Methylamino)Oxy]Cyclopentyl}Ethanone |
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Synonyms | 1-((1R,2S)-2-((methylamino)oxy)cyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 152341-49-6 |
SMILES | CC(=O)[C@@H]1CCC[C@@H]1ONC |
InChI | 1S/C8H15NO2/c1-6(10)7-4-3-5-8(7)11-9-2/h7-9H,3-5H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | CDUSBOJKOBQYRG-YUMQZZPRSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 221.019°C at 760 mmHg (Cal.) |
Flash point | 87.469°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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