2-cyclopropylpent-1-ene

Molecular Formula: C8H14


InChI: InChI=1/C8H14/c1-3-4-7(2)8-5-6-8/h8H,2-6H2,1H3

InChIKey: InChIKey=LTTGGSUQUFBJQH-UHFFFAOYAU
SMILES: CCCC(=C)C1CC1

Names:
    2-cyclopropylpent-1-ene

Registries:
    PubChem CID 138513
    PubChem ID 10245925