2-(8a-oxidanyl-2,3,4,4a,5,6,7,8-octahydrochromen-7-yl)ethanenitrile

Systemtic Name: 2-(8a-oxidanyl-2,3,4,4a,5,6,7,8-octahydrochromen-7-yl)ethanenitrile Openeye Name: 2-(8a-hydroxy-2,3,4,4a,5,6,7,8-octahydrochromen-7-yl)acetonitrile CAS Name: 2-(8a-hydroxy-2,3,4,4a,5,6,7,8-octahydro-1-benzopyran-7-yl)acetonitrile IUPAC Name: 2-(8a-hydroxy-2,3,4,4a,5,6,7,8-octahydrochromen-7-yl)acetonitrile Traditional Name: 2-(8a-hydroxy-2,3,4,4a,5,6,7,8-octahydrochromen-7-yl)acetonitrile Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(CC2(OC1)O)CC#N

Isomeric SMILES

C1CC2CCC(CC2(OC1)O)CC#N

InChI

InChI=1S/C11H17NO2/c12-6-5-9-3-4-10-2-1-7-14-11(10,13)8-9/h9-10,13H,1-5,7-8H2