(3S)-3-(cyclohexen-1-yl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile

Systemtic Name: (3S)-3-(cyclohexen-1-yl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile Openeye Name: (3S)-3-(cyclohexen-1-yl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile CAS Name: (3S)-3-(1-cyclohexenyl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile IUPAC Name: (3S)-3-(cyclohexen-1-yl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile Traditional Name: (3S)-3-(cyclohexen-1-yl)-6,10-dioxaspiro[4.5]dec-1-ene-4,4-dicarbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2C=CC3(C2(C#N)C#N)OCCCO3

Isomeric SMILES

C1CCC(=CC1)[C@@H]2C=CC3(C2(C#N)C#N)OCCCO3

InChI

InChI=1S/C16H18N2O2/c17-11-15(12-18)14(13-5-2-1-3-6-13)7-8-16(15)19-9-4-10-20-16/h5,7-8,14H,1-4,6,9-10H2/t14-/m0/s1