(1S,2R,3S)-1,2,3-trimethyl-3-oxidanyl-cycloheptane-1-carbonitrile

Systemtic Name: (1S,2R,3S)-1,2,3-trimethyl-3-oxidanyl-cycloheptane-1-carbonitrile Openeye Name: (1S,2R,3S)-3-hydroxy-1,2,3-trimethyl-cycloheptanecarbonitrile CAS Name: (1S,2R,3S)-3-hydroxy-1,2,3-trimethyl-1-cycloheptanecarbonitrile IUPAC Name: (1S,2R,3S)-3-hydroxy-1,2,3-trimethylcycloheptane-1-carbonitrile Traditional Name: (1S,2R,3S)-3-hydroxy-1,2,3-trimethyl-cycloheptanecarbonitrile Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCCC1(C)O)(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO/c1-9-10(2,8-12)6-4-5-7-11(9,3)13/h9,13H,4-7H2,1-3H3/t9-,10-,11+/m1/s1