3-methoxy-4-[(1S)-2-oxidanylidenecyclopentyl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(1S)-2-oxidanylidenecyclopentyl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1S)-2-oxocyclopentoxy]benzonitrile CAS Name: 3-methoxy-4-[(1S)-2-oxocyclopentyl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(1S)-2-oxocyclopentyl]oxybenzonitrile Traditional Name: 4-[(1S)-2-ketocyclopentoxy]-3-methoxy-benzonitrile Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2CCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H]2CCCC2=O

InChI

InChI=1S/C13H13NO3/c1-16-13-7-9(8-14)5-6-12(13)17-11-4-2-3-10(11)15/h5-7,11H,2-4H2,1H3/t11-/m0/s1