methyl (Z)-3-phenylprop-2-enoate




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Molecular Formula: C10H10O2


InChI: InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-

InChIKey: InChIKey=CCRCUPLGCSFEDV-FPLPWBNLBT
SMILES: COC(=O)C=CC1=CC=CC=C1

Names:
    Methyl cinnamate, (Z)
    methyl (Z)-3-phenylprop-2-enoate

Registries:
    ChemSpider: InChIKey=CCRCUPLGCSFEDV-FPLPWBNLBT
    PubChem CID 6428458
    PubChem ID 10493389


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