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(3aR,5S)-5-(chloromethyl)-8-(hydroxymethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one

Compound with spectra: 1 MS (GC)

(3aR,5S)-5-(chloromethyl)-8-(hydroxymethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
SpectraBase Compound ID KA31oavfCGz
InChI InChI=1S/C14H16ClNO2/c15-7-10-6-11-2-4-14(18)16(11)13-5-9(8-17)1-3-12(10)13/h1,3,5,10-11,17H,2,4,6-8H2/t10-,11-/m1/s1
InChIKey SNFXHRFOMDZXTB-GHMZBOCLSA-N
Mol Weight 265.74 g/mol
Molecular Formula C14H16ClNO2
Exact Mass 265.086956 g/mol
Enantiomer InChIKey SNFXHRFOMDZXTB-QWRGUYRKSA-N

View Spectrum of (3aR,5S)-5-(chloromethyl)-8-(hydroxymethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one

MS (GC) Spectrum
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Source of Spectrum A1-12-1696/SM17-3l
(3aR,5S)-5-(chloromethyl)-8-vinyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
(3aR,5S)-5-(chloromethyl)-6-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
N-.alpha.-Chloroacetyl-3,4-dihydro-4,6-dimethyl-spiro[quinoline-2',1'-cyclohexane]
6-Bromo-N-.alpha.-chloroacetyl-3,4-dihydro-4-methyl-spiro[quinoline-2',1'-cyclohexane]
(3aR,5R)-5-Chloro,5-deutero-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
1-(6-Chloranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone
endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one
1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-3-methyl-2-phenylquinoline
quinoline, 1-[[(4,6-dimethyl-2-pyrimidinyl)thio]acetyl]-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl-
2-(1-caprylyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide
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