6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile CAS Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CC(C2C=C1)C#N

Isomeric SMILES

COC1=CC2CC=CC(C2C=C1)C#N

InChI

InChI=1S/C12H13NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h2,4-7,9-10,12H,3H2,1H3