3-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]propanenitrile

Systemtic Name: 3-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]propanenitrile Openeye Name: 3-[(1S,2S)-2-tert-butoxycyclopentyl]propanenitrile CAS Name: 3-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]propanenitrile IUPAC Name: 3-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]propanenitrile Traditional Name: 3-[(1S,2S)-2-tert-butoxycyclopentyl]propionitrile Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCC1CCC#N

Isomeric SMILES

CC(C)(C)O[C@H]1CCC[C@H]1CCC#N

InChI

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