pentan-2-yl (E)-3-phenylprop-2-enoate

Molecular Formula: C14H18O2


InChI: InChI=1/C14H18O2/c1-3-7-12(2)16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3/b11-10+

InChIKey: InChIKey=WSBLCJPBBFYATN-ZHACJKMWBI
SMILES: CCCC(C)OC(=O)C=CC1=CC=CC=C1

Names:
    NSC71967
    pentan-2-yl (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 5357152
    PubChem ID 114818