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(+-)-1",2",3',4'-Tetramethyl-2,7-dihydro-3,4,5,6-dibenzoxepine
SpectraBase Compound ID 9CY0c206vZf
InChI InChI=1S/C18H20O/c1-11-5-7-15-9-19-10-16-8-6-12(2)14(4)18(16)17(15)13(11)3/h5-8H,9-10H2,1-4H3
InChIKey UDHQECHMJAXJFS-UHFFFAOYSA-N
Mol Weight 252.36 g/mol
Molecular Formula C18H20O
Exact Mass 252.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AEbOVQJOObN
Name (+-)-1",2",3',4'-Tetramethyl-2,7-dihydro-3,4,5,6-dibenzoxepine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20O
InChI InChI=1S/C18H20O/c1-11-5-7-15-9-19-10-16-8-6-12(2)14(4)18(16)17(15)13(11)3/h5-8H,9-10H2,1-4H3
InChIKey UDHQECHMJAXJFS-UHFFFAOYSA-N
Molecular Weight 252.357 g/mol
SMILES c12-c3c(c(C)ccc3COCc1ccc(c2C)C)C
SPLASH splash10-0udr-0090000000-6fe3fc46934315bb57d9
Source of Spectrum QC-4-449-10
Synonyms (+-)-1'',2'',3',4'-Tetramethyl-2,7-dihydro-3,4,5,6-dibenzoxepine 1,2,10,11-tetramethyl-5,7-dihydrodibenzo[c,e]oxepin
Wiley ID 883203