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Chemical manufacturer | ||||
Name | 3-{(1S,2S)-2-[(2-Methyl-2-propanyl)oxy]cyclopentyl}propanenitrile |
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Synonyms | 3-((1S,2S)-2-(tert-butoxy)cyclopentyl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO |
Molecular Weight | 195.30 |
CAS Registry Number | 91222-91-2 |
SMILES | CC(C)(C)O[C@H]1CCC[C@H]1CCC#N |
InChI | 1S/C12H21NO/c1-12(2,3)14-11-8-4-6-10(11)7-5-9-13/h10-11H,4-8H2,1-3H3/t10-,11-/m0/s1 |
InChIKey | MKFCSFSSOHOGGH-QWRGUYRKSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 291.832°C at 760 mmHg (Cal.) |
Flash point | 122.822°C (Cal.) |
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