6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile

Systemtic Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile Openeye Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile CAS Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile IUPAC Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile Traditional Name: 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CC(C2=C(C1)C3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C12H11NO2/c13-6-8-2-1-3-10-9(8)4-5-11-12(10)15-7-14-11/h4-5,8H,1-3,7H2