2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)ethanenitrile

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)ethanenitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)acetonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-2-yl)acetonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)acetonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-yl)acetonitrile Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(O2)CC#N

Isomeric SMILES

C1CCC2C(C1)CCC(O2)CC#N

InChI

InChI=1S/C11H17NO/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h9-11H,1-7H2