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(R)-(+-2-Acetoxy-2-(4-methoxyphenyl)acetonitrile
SpectraBase Compound ID 1m1nVYhk435
InChI InChI=1S/C11H11NO3/c1-8(13)15-11(7-12)9-3-5-10(14-2)6-4-9/h3-6,11H,1-2H3/t11-/m0/s1
InChIKey IVJAHTMZHLEDFC-NSHDSACASA-N
Mol Weight 205.21 g/mol
Molecular Formula C11H11NO3
Exact Mass 205.073893 g/mol
Enantiomer InChIKey IVJAHTMZHLEDFC-LLVKDONJSA-N
Racemate InChIKey IVJAHTMZHLEDFC-UHFFFAOYSA-N
Unknown Identification

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