Molecular Formula: C6H8
InChI: InChI=1/C6H8/c1-6-4-2-3-5-6/h2-4H,5H2,1H3
InChIKey: InChIKey=NFWSQSCIDYBUOU-UHFFFAOYAV
SMILES: CC1=CC=CC1
Names:
1,3-Cyclopentadiene, 1-methyl-
1-methylcyclopenta-1,3-diene
1-Methyl-1,3-cyclopentadiene
96-39-9
Registries:
PubChem CID 66775
PubChem ID 208868
