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2,11-Dioxabicyclo[4.4.1]undecan-10-one, 1,3,7,7-tetramethyl-
SpectraBase Compound ID FoODF2muQ4q
InChI InChI=1S/C13H22O3/c1-9-5-6-11-12(2,3)8-7-10(14)13(4,15-9)16-11/h9,11H,5-8H2,1-4H3
InChIKey QGCMLFCVSKKZJE-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1KBIiibuEAE
Name 2,11-Dioxabicyclo[4.4.1]undecan-10-one, 1,3,7,7-tetramethyl-
CAS Registry Number 70412-58-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-9-5-6-11-12(2,3)8-7-10(14)13(4,15-9)16-11/h9,11H,5-8H2,1-4H3
InChIKey QGCMLFCVSKKZJE-UHFFFAOYSA-N
Molecular Weight 226.316 g/mol
SMILES C12(OC(C(C)(C)CCC2=O)CCC(O1)C)C
SPLASH splash10-03dj-9700000000-f2a00abd301d0c5bcd2e
Source of Spectrum H-62-570-0
Synonyms 1,3,7,7-Tetramethyl-2,11-dioxa-10-bicyclo(4.4.1)undecanone 1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undecan-10-one
Wiley ID 1227563