2-[(1S,6S)-6-methanoylcyclohex-2-en-1-yl]ethanenitrile

Systemtic Name: 2-[(1S,6S)-6-methanoylcyclohex-2-en-1-yl]ethanenitrile Openeye Name: 2-[(1S,6S)-6-formylcyclohex-2-en-1-yl]acetonitrile CAS Name: 2-[(1S,6S)-6-formyl-1-cyclohex-2-enyl]acetonitrile IUPAC Name: 2-[(1S,6S)-6-formylcyclohex-2-en-1-yl]acetonitrile Traditional Name: 2-[(1S,6S)-6-formylcyclohex-2-en-1-yl]acetonitrile Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)CC#N)C=O

Isomeric SMILES

C1C[C@@H]([C@H](C=C1)CC#N)C=O

InChI

InChI=1S/C9H11NO/c10-6-5-8-3-1-2-4-9(8)7-11/h1,3,7-9H,2,4-5H2/t8-,9-/m1/s1