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

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile CAS Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-1-carbonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C#N

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C#N

InChI

InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-4,6-7,9-11H,5H2