2-[(1S)-3,3-dimethyl-2-oxidanyl-cyclobutyl]ethanenitrile

Systemtic Name: 2-[(1S)-3,3-dimethyl-2-oxidanyl-cyclobutyl]ethanenitrile Openeye Name: 2-[(1S)-2-hydroxy-3,3-dimethyl-cyclobutyl]acetonitrile CAS Name: 2-[(1S)-2-hydroxy-3,3-dimethylcyclobutyl]acetonitrile IUPAC Name: 2-[(1S)-2-hydroxy-3,3-dimethylcyclobutyl]acetonitrile Traditional Name: 2-[(1S)-2-hydroxy-3,3-dimethyl-cyclobutyl]acetonitrile Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1O)CC#N)C

Isomeric SMILES

CC1(C[C@H](C1O)CC#N)C

InChI

InChI=1S/C8H13NO/c1-8(2)5-6(3-4-9)7(8)10/h6-7,10H,3,5H2,1-2H3/t6-,7?/m1/s1