octan-2-yl prop-2-enoate

Molecular Formula: C₁₁H₂₀O₂

InChI: InChI=1/C11H20O2/c1-4-6-7-8-9-10(3)13-11(12)5-2/h5,10H,2,4,6-9H2,1,3H3

InChIKey: InChIKey=PKCKEGFHGRMLNH-UHFFFAOYAK
SMILES: CCCCCCC(C)OC(=O)C=C

Names:
    octan-2-yl prop-2-enoate

Registries:
    PubChem CID 98055
    PubChem ID 10229434