2-(9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-ylidene)propanedinitrile
Molecular Formula:
C
14
H
12
N
2
O
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