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(R)-1-methyl-3-(2-oxopropyl)pyrrolidine-2,5-dione
SpectraBase Compound ID KsRF2wxvmzy
InChI InChI=1S/C8H11NO3/c1-5(10)3-6-4-7(11)9(2)8(6)12/h6H,3-4H2,1-2H3/t6-/m1/s1
InChIKey BIELBVSAKMYHTF-ZCFIWIBFSA-N
Mol Weight 169.18 g/mol
Molecular Formula C8H11NO3
Exact Mass 169.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IbMF62CMSSW
Name (R)-1-methyl-3-(2-oxopropyl)pyrrolidine-2,5-dione
Appearance Pale yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO3
InChI InChI=1S/C8H11NO3/c1-5(10)3-6-4-7(11)9(2)8(6)12/h6H,3-4H2,1-2H3/t6-/m1/s1
InChIKey BIELBVSAKMYHTF-ZCFIWIBFSA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI
Literature Reference DOI 10.1002/adsc.202000335
Molecular Weight 169.180 g/mol
Optical Rotation [a]D20 = -10.6 (c = 1, CHCl3)
Reported Formula C8H11NO3
SMILES C1(=O)[C@](CC(=O)C)(CC(=O)N1C)[H]
SPLASH splash10-004l-9700000000-6159ea2067c609559d7c
Source of Spectrum ASC-362-SM70-18ca
Wiley ID 1855512