(4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile

Systemtic Name: (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile Openeye Name: (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile CAS Name: (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-1-benzopyran-6,7-dicarbonitrile IUPAC Name: (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile Traditional Name: (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(=CC2OC1)C#N)C#N

Isomeric SMILES

C1C[C@@H]2C=C(C(=C[C@@H]2OC1)C#N)C#N

InChI

InChI=1S/C11H10N2O/c12-6-9-4-8-2-1-3-14-11(8)5-10(9)7-13/h4-5,8,11H,1-3H2/t8-,11+/m1/s1