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(4aS,9S)-9-Hydroxy-4,4a,5,9-tetrahydro-thieno[2,3-f]indolizin-6-one

Compound with spectra: 1 MS (GC)

(4aS,9S)-9-Hydroxy-4,4a,5,9-tetrahydro-thieno[2,3-f]indolizin-6-one
SpectraBase Compound ID 33MEjEqPVJ1
InChI InChI=1S/C10H11NO2S/c12-6-3-8-10(13)7-1-2-14-9(7)5-11(8)4-6/h1-2,8,10,13H,3-5H2/t8-,10-/m1/s1
InChIKey RYEZEFKERWLJOE-PSASIEDQSA-N
Mol Weight 209.26 g/mol
Molecular Formula C10H11NO2S
Exact Mass 209.05105 g/mol
Enantiomer InChIKey RYEZEFKERWLJOE-WPRPVWTQSA-N

View Spectrum of (4aS,9S)-9-Hydroxy-4,4a,5,9-tetrahydro-thieno[2,3-f]indolizin-6-one

MS (GC) Spectrum
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Source of Spectrum H1-50-449-3
CIS-N-BUTYL-1,2,3,4,4A,5,6,10B-OCTAHYDROPHENANTHRIDINE
4-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]morpholine
methyl 4-ethyl-5-methyl-2-[({methyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
tert-butyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
3,4-dichloro-N-(4-isopropylphenyl)-1-benzothiophene-2-carboxamide
1,1-Tetramethylene-3-(methylthio)-5-hydroxy-1,3-dihydroisobenzofuran
(1S,3R,5R,7S)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
(1R,3R,5S,7R)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
(R)-(+)-alpha,alpha-Di(2-naphthyl)-2-pyrrolidinemethanol
(S)-(-)-alpha,alpha-Di(2-naphthyl)-2-pyrrolidinemethanol
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