PubChem10247774
Molecular Formula:
C
10
H
8
InChI:
InChI=1/C10H8/c1-2-4-6-5(3-1)7-9-8(6)10(7)9/h1-4,7-10H
InChIKey:
InChIKey=PLEXSVUROUFKLD-UHFFFAOYAJ
SMILES:
C1=CC=C2C3C4C3C4C2=C1
Names:
PubChem10247774
Registries:
PubChem CID 141893
PubChem ID 10247774
