Molecular Formula: C6H10
InChI: InChI=1/C6H10/c1-4-6(3)5-2/h1,5H2,2-3H3
InChIKey: InChIKey=INFFCVIZNSUFGK-UHFFFAOYAE SMILES: CCC(=C=C)C
Names: 3-methylpenta-1,2-diene
Registries: PubChem CID 81912 PubChem ID 10219010
