(1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: (1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: (1R,2R)-7-methoxytetralin-1,2-dicarbonitrile CAS Name: (1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: (1R,2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: (1R,2R)-7-methoxytetralin-1,2-dicarbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C#N)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@H]2C#N)C#N)C=C1

InChI

InChI=1S/C13H12N2O/c1-16-11-5-4-9-2-3-10(7-14)13(8-15)12(9)6-11/h4-6,10,13H,2-3H2,1H3/t10-,13+/m0/s1