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(6aRS,10aRS)-4,6,6a,7,8,9,10,10a-octahydro-2,4,6,6-tetramethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3-(2H)-dione

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(6aRS,10aRS)-4,6,6a,7,8,9,10,10a-octahydro-2,4,6,6-tetramethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3-(2H)-dione
SpectraBase Compound ID BcEoC78L8q0
InChI InChI=1S/C15H22N2O3/c1-15(2)10-8-6-5-7-9(10)11-12(18)16(3)14(19)17(4)13(11)20-15/h9-10H,5-8H2,1-4H3
InChIKey LYYYWEXAAHSBFV-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbsIISYTR0C
Name (6aRS,10aRS)-4,6,6a,7,8,9,10,10a-octahydro-2,4,6,6-tetramethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3-(2H)-dione
CAS Registry Number 111998-23-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-15(2)10-8-6-5-7-9(10)11-12(18)16(3)14(19)17(4)13(11)20-15/h9-10H,5-8H2,1-4H3
InChIKey LYYYWEXAAHSBFV-UHFFFAOYSA-N
Molecular Weight 278.352 g/mol
SMILES C12=C(N(C)C(N(C2=O)C)=O)OC(C2C1CCCC2)(C)C
SPLASH splash10-056r-1970000000-d9b806e5684de4b7ea02
Source of Spectrum K-121-504-14
Synonyms 2,4,6,6-tetramethyl-4,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
Wiley ID 1281941