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2-ALLYLOXY-1,4,5,7,8-PENTAMETHOXYNAPHTHALENE
SpectraBase Compound ID G1IFdagb3PM
InChI InChI=1S/C18H22O6/c1-7-8-24-14-10-12(20-3)15-11(19-2)9-13(21-4)17(22-5)16(15)18(14)23-6/h7,9-10H,1,8H2,2-6H3
InChIKey UARIPATZFCUROB-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3HsSkxQfQ8g
Name 1,2,4,5,8-pentamethoxy-7-prop-2-enoxy-naphthalene
Alternate Name(s) 1,2,4,5,8-pentamethoxy-7-prop-2-enoxynaphthalene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-7-8-24-14-10-12(20-3)15-11(19-2)9-13(21-4)17(22-5)16(15)18(14)23-6/h7,9-10H,1,8H2,2-6H3
InChIKey UARIPATZFCUROB-UHFFFAOYSA-N
Molecular Weight 334.368 g/mol
SMILES c1(c(cc(c2c(cc(c(c12)OC)OC)OC)OC)OCC=C)OC
SPLASH splash10-014i-2094000000-43a8d55f66def33a7b1e
Source of Spectrum K1-0-4414-30
Wiley ID 1589587