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(+-)-(E)-1-[D1]-3-Phenylprop-2-enyl acetate
SpectraBase Compound ID Jh7JVPvdAZh
InChI InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+/i9D
InChIKey WJSDHUCWMSHDCR-MNHSOBIBSA-N
Mol Weight 177.22 g/mol
Molecular Formula C11H11DO2
Exact Mass 177.090006 g/mol
Unknown Identification

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