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(S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol

Compound with spectra: 1 MS (GC)

(S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol
SpectraBase Compound ID 1l28NA6tByA
InChI InChI=1S/C10H11NO2S/c1-7(12)13-9-4-6-14-10-8(9)3-2-5-11-10/h2-3,5,9H,4,6H2,1H3/t9-/m0/s1
InChIKey RURARQTZOWLBRB-VIFPVBQESA-N
Mol Weight 209.26 g/mol
Molecular Formula C10H11NO2S
Exact Mass 209.05105 g/mol
Enantiomer InChIKey RURARQTZOWLBRB-SECBINFHSA-N
Racemate InChIKey RURARQTZOWLBRB-UHFFFAOYSA-N

View Spectrum of (S)-O-acetyl-3,4-Dihydro-2H-thiopyrano[2,3-b]pyridine-4-ol

MS (GC) Spectrum
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Source of Spectrum CCC-11-SM51-2s_OAc
1-Tetraloyl pivalate
5,10-Benzocyclooctenediol, 5,6,7,8,9,10-hexahydro-, diacetate, (5R-trans)-
3-(3'-HYDROXYBUTYL)-ISOBENZOFURAN-1(3H)-ONE
(3'S)-3'-HYDROXY-3-BUTYL-PHTHALIDE
2-Amino-5-[2'-deoxy-.beta.,D-ribofuranosyl]pyridine
3-(4'-hydroxybutyl)isobenzofuran-1(3H)-one
(R)-8-Acetoxy-5,6,7,8-tetrahydroquinoline
2-(1-methyl-1H-5-tetrazolylthio)pyridine-3-carboxylic acid
3-(4-iodanylbutyl)-3H-2-benzofuran-1-one
meso-1,2,3,4-Tetrahydronaphthalene-1,4-diacetate
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Unknown Identification

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