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(S)-1-(2-Thienyl)-2-acetoxy-1-propanone
SpectraBase Compound ID GZ6GUJPeI2H
InChI InChI=1S/C9H10O3S/c1-6(12-7(2)10)9(11)8-4-3-5-13-8/h3-6H,1-2H3/t6-/m0/s1
InChIKey UJQZSBSARMKZCV-LURJTMIESA-N
Mol Weight 198.24 g/mol
Molecular Formula C9H10O3S
Exact Mass 198.035065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KtrRBVB19k6
Name (S)-1-(2-Thienyl)-2-acetoxy-1-propanone
Alternate Name(s) (1S)-1-methyl-2-oxo-2-(2-thienyl)ethyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3S
InChI InChI=1S/C9H10O3S/c1-6(12-7(2)10)9(11)8-4-3-5-13-8/h3-6H,1-2H3/t6-/m0/s1
InChIKey UJQZSBSARMKZCV-LURJTMIESA-N
Molecular Weight 198.236 g/mol
SMILES C(c1sccc1)([C@@](OC(=O)C)(C)[H])=O
SPLASH splash10-03dl-9700000000-f4c0587f1faf509aa70a
Source of Spectrum F-55-2438-16
Wiley ID 836949