PubChem10247182
Molecular Formula:
C
8
H
8
InChI:
InChI=1/C8H8/c1-2-6-5(1)7-3-4-8(6)7/h1-8H
InChIKey:
InChIKey=DUZZYQHCABHRAJ-UHFFFAOYAJ
SMILES:
C1=CC2C1C3C2C=C3
Names:
PubChem10247182
Registries:
PubChem CID 140681
PubChem ID 10247182
