1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile

Systemtic Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile Openeye Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile CAS Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile Traditional Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-6-carbonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C#N)C3C1O3

Isomeric SMILES

C1CC2=C(C=C(C=C2)C#N)C3C1O3

InChI

InChI=1S/C11H9NO/c12-6-7-1-2-8-3-4-10-11(13-10)9(8)5-7/h1-2,5,10-11H,3-4H2