cyclopentyl prop-2-enoate

Molecular Formula: C₈H₁₂O₂

InChI: InChI=1/C8H12O2/c1-2-8(9)10-7-5-3-4-6-7/h2,7H,1,3-6H2

InChIKey: InChIKey=BTQLDZMOTPTCGG-UHFFFAOYAF
SMILES: C=CC(=O)OC1CCCC1

Names:
    cyclopentyl prop-2-enoate

Registries:
    PubChem CID 85617
    PubChem ID 10221407