Molecular Formula: C14H12
InChI: InChI=1/C14H12/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h2-11H,1H2
InChIKey: InChIKey=XIRPMPKSZHNMST-UHFFFAOYAP
SMILES: C=CC1=CC=CC=C1C2=CC=CC=C2
Names:
1-ethenyl-2-phenyl-benzene
Registries:
PubChem CID 147324
PubChem ID 10249560
