PubChem10247213
Molecular Formula:
C
8
H
8
InChI:
InChI=1/C8H8/c1-2-5(1)6-3-4(6)8(2)7(1)3/h1-8H
InChIKey:
InChIKey=YIJMEXRVJPVGIY-UHFFFAOYAE
SMILES:
C12C3C4C3C5C4C1C25
Names:
PubChem10247213
Registries:
PubChem CID 140734
PubChem ID 10247213
