(1R,2R)-2-methanoyl-2-pentyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-methanoyl-2-pentyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-formyl-2-pentyl-cyclopropanecarbonitrile CAS Name: (1R,2R)-2-formyl-2-pentyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-formyl-2-pentylcyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-amyl-2-formyl-cyclopropanecarbonitrile Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC1C#N)C=O

Isomeric SMILES

CCCCC[C@]1(C[C@H]1C#N)C=O

InChI

InChI=1S/C10H15NO/c1-2-3-4-5-10(8-12)6-9(10)7-11/h8-9H,2-6H2,1H3/t9-,10-/m0/s1