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(3RS,4aSR,5RS,8aRS)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-methyl-5-methylchinoline-2,4-dione
SpectraBase Compound ID GVWN0V6TJMh
InChI InChI=1S/C14H21NO2/c1-8(2)15-11-7-5-6-9(3)12(11)13(16)10(4)14(15)17/h5,7-12H,6H2,1-4H3
InChIKey WUTSQGNLJCNCSR-UHFFFAOYSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjwqiAMr782
Name (3RS,4aSR,5RS,8aRS)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-methyl-5-methylchinoline-2,4-dione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-8(2)15-11-7-5-6-9(3)12(11)13(16)10(4)14(15)17/h5,7-12H,6H2,1-4H3
InChIKey WUTSQGNLJCNCSR-UHFFFAOYSA-N
Molecular Weight 235.327 g/mol
SMILES C1(N(C2C=CCC(C2C(C1C)=O)C)C(C)C)=O
SPLASH splash10-0596-9210000000-d92f3ce40cd8fd03fb1e
Source of Spectrum F-52-11652-13
Synonyms 1-isopropyl-3,5-dimethyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione
Wiley ID 798730