2-(9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-ylidene)propanedinitrile

Molecular Formula: C14H12N2O


InChI: InChI=1/C14H12N2O/c1-10-4-5-13-12(11(8-15)9-16)3-2-6-17-14(13)7-10/h4-5,7H,2-3,6H2,1H3

InChIKey: InChIKey=TULWJVBFBASLLE-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)C(=C(C#N)C#N)CCCO2

Names:
    2-(9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-ylidene)propanedinitrile

Registries:
    PubChem CID 4485420
    PubChem ID 10195599