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3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene
SpectraBase Compound ID tJAfr584nj
InChI InChI=1S/C16H24O5/c1-2-15-12-16(3-1)14-21-11-9-19-7-5-17-4-6-18-8-10-20-13-15/h1-3,12H,4-11,13-14H2
InChIKey CCTXQZRVMJXSIR-UHFFFAOYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LMpIr6QQ19t
Name 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene
CAS Registry Number 53914-83-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24O5
InChI InChI=1S/C16H24O5/c1-2-15-12-16(3-1)14-21-11-9-19-7-5-17-4-6-18-8-10-20-13-15/h1-3,12H,4-11,13-14H2
InChIKey CCTXQZRVMJXSIR-UHFFFAOYSA-N
Molecular Weight 296.363 g/mol
SMILES C1OCc2cc(ccc2)COCCOCCOCCOC1
SPLASH splash10-000b-9710000000-05303c90a8b3f807c3e3
Source of Spectrum CM-1999-23435-0
Synonyms 3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene EINECS 258-859-4
Wiley ID 485789