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

Compound with spectra: 1 MS (GC)

(2R,3S,9bR)-2-Hydroxy-2-methyl-3-phenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
SpectraBase Compound ID KVCzMw6CD9z
InChI InChI=1S/C18H17NO2/c1-18(21)11-15-13-9-5-6-10-14(13)17(20)19(15)16(18)12-7-3-2-4-8-12/h2-10,15-16,21H,11H2,1H3/t15-,16+,18-/m1/s1
InChIKey OZNNILKQJDMNEZ-SOLBZPMBSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol
Enantiomer InChIKey OZNNILKQJDMNEZ-JZXOWHBKSA-N

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

MS (GC) Spectrum
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Source of Spectrum F4-41-1827-2h
2-(2-Hydrpoxy-1(R)-phenylethyl)-3(R)-hydroxy-3-(2-phenylethyl)-2,3-dihydroisoindol-1(1H)-one
(3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-pent-4-enyl-isoindolin-1-one
(3S)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-pent-4-enyl-isoindolin-1-one
2-(2-Hydrpoxy-1(R)-phenylethyl)-3(R)-hydroxy-3-(3-phenylpropyl)-2,3-dihydroisoindol-1(1H)-one
3-Nitro-13,13-dimethyl-7-oxo-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b]-[2]-benzazpine
endo-1,2,3,4-tetrahydro-N-methyl-9-neopentyl-1,4-iminonaphthalene-2,3-dicarboximide
(10b-Hydroxy-6-oxo-1,2,3,4,6,10b-hexahydro-pyrido[2,1-a]isoindol-1-yl) acetic acid methyl ester
(.alpha.R,3R)-3-(But-2-enyl)-3-hydroxy-2-(2-hydroxy-1-phenylethyl)-2,3-dihydroisoindol-1(1H)-one
(.alpha.R,3S)-3-(But-2-enyl)-3-hydroxy-2-(2-hydroxy-1-phenylethyl)-2,3-dihydroisoindol-1(1H)-one
(4aS,6aS,12aS)-1,4,4a,6,6a,12a-hexahydroisoindolo[2,3-a]quinazoline-5,11-dione
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