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1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
SpectraBase Compound ID LRKGtn1sMR0
InChI InChI=1S/C16H22O6/c1-13(17)14-2-3-15-16(12-14)22-11-9-20-7-5-18-4-6-19-8-10-21-15/h2-3,12H,4-11H2,1H3
InChIKey XNJYHEGDUAQGEE-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9sjrkGel0Ym
Name 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone
Alternate Name(s) 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-13(17)14-2-3-15-16(12-14)22-11-9-20-7-5-18-4-6-19-8-10-21-15/h2-3,12H,4-11H2,1H3
InChIKey XNJYHEGDUAQGEE-UHFFFAOYSA-N
Molecular Weight 310.346 g/mol
SMILES c12cc(C(=O)C)ccc2OCCOCCOCCOCCO1
SPLASH splash10-03di-0905000000-937e3d1c5b732bc77ad1
Source of Spectrum HC-23-738-0
Wiley ID 1311414