PubChem10247817
Molecular Formula:
C
8
H
8
InChI:
InChI=1/C8H8/c1-2-4-6-7-5(3-1)8(6)7/h1-8H
InChIKey:
InChIKey=MQEPZWSPISVLRU-UHFFFAOYAJ
SMILES:
C1=CC2C3C2C3C=C1
Names:
PubChem10247817
Registries:
PubChem CID 142008
PubChem ID 10247817
