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(R)-(+)-2-Acetoxy-2-(3-thienyl)acetonitrile
SpectraBase Compound ID LTYTJe5X6my
InChI InChI=1S/C8H7NO2S/c1-6(10)11-8(4-9)7-2-3-12-5-7/h2-3,5,8H,1H3/t8-/m0/s1
InChIKey WIFXTTBXEQCVJN-QMMMGPOBSA-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 9uGoRX7Vhry
Name (R)-(+)-2-Acetoxy-2-(3-thienyl)acetonitrile
Alternate Name(s) (R)-cyano(3-thienyl)methyl acetate
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Formula C8H7NO2S
InChI InChI=1S/C8H7NO2S/c1-6(10)11-8(4-9)7-2-3-12-5-7/h2-3,5,8H,1H3/t8-/m0/s1
InChIKey WIFXTTBXEQCVJN-QMMMGPOBSA-N
Molecular Weight 181.209 g/mol
SMILES C([C@@](c1cscc1)(OC(=O)C)[H])#N
SPLASH splash10-00du-7900000000-ce34599709e247f5afbe
Source of Spectrum F-52-7837-3
Wiley ID 797031