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(S)-(+)-Acetoxy-(4-methoxy-phenyl)-acetonitrile
SpectraBase Compound ID Ffr6chdf1EC
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-/m1/s1
InChIKey IVJAHTMZHLEDFC-LLVKDONJSA-N
Mol Weight 205.21 g/mol
Molecular Formula C11H11NO3
Exact Mass 205.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1fOSZhc4zA
Name (S)-(+)-Acetoxy-(4-methoxy-phenyl)-acetonitrile
Alternate Name(s) (S)-(+)-2-Acetoxy-2-(4-methoxyphenyl)acetonitrile Acetic acid[(S)-cyano-(4-methoxyphenyl)methyl]ester [(S)-cyano-(4-methoxyphenyl)methyl]acetate [(S)-cyano-(4-methoxyphenyl)methyl] acetate [(S)-cyano-(4-methoxyphenyl)methyl]ethanoate [(S)-cyano-(4-methoxyphenyl)methyl] ethanoate
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Formula C11H11NO3
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-/m1/s1
InChIKey IVJAHTMZHLEDFC-LLVKDONJSA-N
Molecular Weight 205.213 g/mol
SMILES C(#N)[C@@](OC(=O)C)(c1ccc(cc1)OC)[H]
SPLASH splash10-0002-3910000000-07413f76f57e518ee966
Source of Spectrum F-52-7839-3
Wiley ID 797025