(1S,2S)-1-methyl-2-oxidanyl-cyclohexane-1-carbonitrile

Systemtic Name: (1S,2S)-1-methyl-2-oxidanyl-cyclohexane-1-carbonitrile Openeye Name: (1S,2S)-2-hydroxy-1-methyl-cyclohexanecarbonitrile CAS Name: (1S,2S)-2-hydroxy-1-methyl-1-cyclohexanecarbonitrile IUPAC Name: (1S,2S)-2-hydroxy-1-methylcyclohexane-1-carbonitrile Traditional Name: (1S,2S)-2-hydroxy-1-methyl-cyclohexanecarbonitrile Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1O)C#N

Isomeric SMILES

C[C@]1(CCCC[C@@H]1O)C#N

InChI

InChI=1S/C8H13NO/c1-8(6-9)5-3-2-4-7(8)10/h7,10H,2-5H2,1H3/t7-,8-/m0/s1