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(R)-(-)-2-Acetoxy-4-phenyl-(E)-but-3-enenitrile
SpectraBase Compound ID Jqi9THBkyhk
InChI InChI=1S/C12H11NO2/c1-10(14)15-12(9-13)8-7-11-5-3-2-4-6-11/h2-8,12H,1H3/b8-7+/t12-/m1/s1
InChIKey RFWLNUBUIPCBII-ABZNLYFFSA-N
Mol Weight 201.22 g/mol
Molecular Formula C12H11NO2
Exact Mass 201.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6KMvr7ksNDb
Name (R)-(-)-2-Acetoxy-4-phenyl-(E)-but-3-enenitrile
Alternate Name(s) (1R,2E)-1-cyano-3-phenyl-2-propenyl acetate Acetic acid [(E,1R)-1-cyano-3-phenylprop-2-enyl] ester [(E,1R)-1-cyano-3-phenylprop-2-enyl] acetate [(E,1R)-1-cyano-3-phenyl-allyl] acetate [(E,1R)-1-cyano-3-phenyl-prop-2-enyl] ethanoate
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Formula C12H11NO2
InChI InChI=1S/C12H11NO2/c1-10(14)15-12(9-13)8-7-11-5-3-2-4-6-11/h2-8,12H,1H3/b8-7+/t12-/m1/s1
InChIKey RFWLNUBUIPCBII-ABZNLYFFSA-N
Molecular Weight 201.225 g/mol
SMILES C(#N)[C@@](\C=C\c1ccccc1)(OC(=O)C)[H]
SPLASH splash10-0006-3900000000-a7b7b64057d7bbb6fb46
Source of Spectrum F-55-3538-3
Wiley ID 837335