1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile CAS Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C#N

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C#N

InChI

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