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1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane
SpectraBase Compound ID 3jN9gJfVQ9V
InChI InChI=1S/C10H12O4/c1-10-6-4-2-3-5(6)9(14-10)12-7(3)11-8(4)13-10/h3-9H,2H2,1H3/i9D
InChIKey DDEOCMAGMZFPNO-QOWOAITPSA-N
Mol Weight 197.21 g/mol
Molecular Formula C10H11DO4
Exact Mass 197.079836 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EeawtfZxKlv
Name 1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11DO4
InChI InChI=1S/C10H12O4/c1-10-6-4-2-3-5(6)9(14-10)12-7(3)11-8(4)13-10/h3-9H,2H2,1H3/i9D
InChIKey DDEOCMAGMZFPNO-QOWOAITPSA-N
Molecular Weight 197.208 g/mol
SMILES C12(OC3(OC4C5C3C2C(C5)C(O1)O4)C)[D]
SPLASH splash10-053r-6900000000-57e824124d013f8f54f4
Source of Spectrum J-61-3827-23
Synonyms 1-Methyl-(11-deutero)-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane 1-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane, monodeutero-
Wiley ID 1192881