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2,3,10,11-Tetramethoxy-6,7-bis(methoxymethyl)dibenzo[a,c]cyclooctadiene
SpectraBase Compound ID E5DJYrdvaav
InChI InChI=1S/C24H32O6/c1-25-13-17-7-15-9-21(27-3)23(29-5)11-19(15)20-12-24(30-6)22(28-4)10-16(20)8-18(17)14-26-2/h9-12,17-18H,7-8,13-14H2,1-6H3
InChIKey ZXIVPWFCQSWLRO-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H32O6
Exact Mass 416.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AWloDPACKE6
Name 2,3,10,11-Tetramethoxy-6,7-bis(methoxymethyl)dibenzo[a,c]cyclooctadiene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O6
InChI InChI=1S/C24H32O6/c1-25-13-17-7-15-9-21(27-3)23(29-5)11-19(15)20-12-24(30-6)22(28-4)10-16(20)8-18(17)14-26-2/h9-12,17-18H,7-8,13-14H2,1-6H3
InChIKey ZXIVPWFCQSWLRO-UHFFFAOYSA-N
Molecular Weight 416.514 g/mol
SMILES c12-c3c(cc(c(c3)OC)OC)CC(C(Cc1cc(c(c2)OC)OC)COC)COC
SPLASH splash10-014i-0011900000-e770a1a18781e0076bce
Source of Spectrum F-47-8281-2
Synonyms 2,3,10,11-tetramethoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene
Wiley ID 1376444