2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanenitrile

Systemtic Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanenitrile Openeye Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]acetonitrile CAS Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]acetonitrile IUPAC Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]acetonitrile Traditional Name: 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]acetonitrile Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)CC#N

Isomeric SMILES

C[C@H]1CC[C@H](C1(C)C)CC#N

InChI

InChI=1S/C10H17N/c1-8-4-5-9(6-7-11)10(8,2)3/h8-9H,4-6H2,1-3H3/t8-,9-/m0/s1