(1S,2R)-2-methanoyl-1-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-methanoyl-1-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-formyl-1-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-2-formyl-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-formyl-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-formyl-1-phenyl-cyclopropanecarbonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CC=C2)C=O

Isomeric SMILES

C1[C@H]([C@]1(C#N)C2=CC=CC=C2)C=O

InChI

InChI=1S/C11H9NO/c12-8-11(6-10(11)7-13)9-4-2-1-3-5-9/h1-5,7,10H,6H2/t10-,11+/m0/s1