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(2R,9bR)-2-Hydroxy-2,3,3-trimethyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one

Compound with spectra: 1 MS (GC)

(2R,9bR)-2-Hydroxy-2,3,3-trimethyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
SpectraBase Compound ID BG3FDFuVM5F
InChI InChI=1S/C14H17NO2/c1-13(2)14(3,17)8-11-9-6-4-5-7-10(9)12(16)15(11)13/h4-7,11,17H,8H2,1-3H3/t11-,14-/m1/s1
InChIKey HKRZLXSWYKJNJF-BXUZGUMPSA-N
Mol Weight 231.29 g/mol
Molecular Formula C14H17NO2
Exact Mass 231.125929 g/mol
Enantiomer InChIKey HKRZLXSWYKJNJF-FZMZJTMJSA-N

View Spectrum of (2R,9bR)-2-Hydroxy-2,3,3-trimethyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one

MS (GC) Spectrum
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Source of Spectrum F4-41-1826-2f
2-N-((2R,3S,4S)-3-Hydroxy-2-tetradecyltetrahydrofur-4-yl)-4-[(4-methylphenyl)thio]benzo[c]pyrrole-1,3(1H,3H)-dione
2-((3S,4S)-4-Hydroxy-5-tetradecyl-tetrahydro-furan-3-yl)-4-p-tolylsulfanyl-isoindole-1,3-dione
13,13-Dimethyl-7-oxo-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b]benzazepine
2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONANE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-(+)-MENTHYLESTER;MAJOR-DIASTEREOME
1-(5-O-ACETYL-2,3-DIDEOXY-3-PHTHALIMIDO-BETA-D-ERYTHRO-PENTOFURANOSYL)-2-METHYLTHIOPYRIMIDIN-4(1H)-ONE
(.+-.)-6c-Acetamido-2T,3c-dimethoxy-4c-phthalimido-cyclohexyl acetate
Azeto[2,1-a]2-benzazepin-2(1H)-one, 4,5,6,10b-tetrahydro-1-chloro-6-methyl-4-spirocyclohexane-
5-(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-
2-[2-(2-furanylmethyl)-1-hydroxy-3-oxo-1-isoindolyl]acetic acid
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