1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carbonitrile Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarbonitrile CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarbonitrile Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17NO2/c16-11-15(6-2-1-3-7-15)12-4-5-13-14(10-12)18-9-8-17-13/h4-5,10H,1-3,6-9H2