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3,5-Dimethyl-7-[(2-methylpropan-2-yl)oxy]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione
SpectraBase Compound ID BXhS1pcoaMI
InChI InChI=1S/C12H18N2O3/c1-12(2,3)17-8-6-7-9(8)13(4)11(16)14(5)10(7)15/h8H,6H2,1-5H3
InChIKey ZINCAFNAKNPGMR-UHFFFAOYSA-N
Mol Weight 238.29 g/mol
Molecular Formula C12H18N2O3
Exact Mass 238.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2o8Ugte1h85
Name 3,5-Dimethyl-7-[(2-methylpropan-2-yl)oxy]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18N2O3
InChI InChI=1S/C12H18N2O3/c1-12(2,3)17-8-6-7-9(8)13(4)11(16)14(5)10(7)15/h8H,6H2,1-5H3
InChIKey ZINCAFNAKNPGMR-UHFFFAOYSA-N
Molecular Weight 238.287 g/mol
SMILES C1=2C(N(C)C(N(C2C(C1)OC(C)(C)C)C)=O)=O
SPLASH splash10-0a4i-6900000000-64def62ef84d6fc0cfaf
Source of Spectrum H1-52-872-3
Synonyms 7-tert-Butoxy-3,5-dimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone
Wiley ID 817667