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(R)-(+)-Acetoxy-(2-thienyl)-acetonitrile
SpectraBase Compound ID IvY3vff0x3Q
InChI InChI=1S/C8H7NO2S/c1-6(10)11-7(5-9)8-3-2-4-12-8/h2-4,7H,1H3/t7-/m1/s1
InChIKey OGBFVUFNOVWWLV-SSDOTTSWSA-N
Mol Weight 181.21 g/mol
Molecular Formula C8H7NO2S
Exact Mass 181.01975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 58a8WyBelEb
Name (R)-(+)-Acetoxy-(2-thienyl)-acetonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H7NO2S
InChI InChI=1S/C8H7NO2S/c1-6(10)11-7(5-9)8-3-2-4-12-8/h2-4,7H,1H3/t7-/m1/s1
InChIKey OGBFVUFNOVWWLV-SSDOTTSWSA-N
Molecular Weight 181.209 g/mol
SMILES c1([C@@](C#N)(OC(=O)C)[H])sccc1
SPLASH splash10-00di-5900000000-0bce79a3d69e666a71fe
Source of Spectrum F-52-7837-3
Synonyms (R)-(+)-2-Acetoxy-2-(2-thienyl)acetonitrile (R)-cyano(2-thienyl)methyl acetate
Wiley ID 797032