ethyl (E)-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-enoate

Molecular Formula: C₁₄H₁₆O₂

InChI: InChI=1/C14H16O2/c1-2-16-14(15)9-8-12-10-13(12)11-6-4-3-5-7-11/h3-9,12-13H,2,10H2,1H3/b9-8+/t12-,13-/m0/s1

InChIKey: InChIKey=PEEFCGIMKBGSEH-TYDXBBDOBO
SMILES: CCOC(=O)C=CC1CC1C2=CC=CC=C2

Names:
    ethyl (E)-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-enoate

Registries:
    PubChem CID 754294
    PubChem ID 8203446