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(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5;9,10-Dibenzo-3',3"{6"}-Dimethoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5;9,10-Dibenzo-3',3"{6"}-Dimethoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
SpectraBase Compound ID 8NB2HotYhqo
InChI InChI=1S/C22H22O2/c1-23-17-7-3-5-11-13-9-15(19(11)17)21-14-10-16(22(13)21)20-12(14)6-4-8-18(20)24-2/h3-8,13-16,21-22H,9-10H2,1-2H3/t13-,14-,15+,16+,21-,22+/m1/s1
InChIKey PVRXPNYEFBKJPB-HVSWNRSSSA-N
Mol Weight 318.42 g/mol
Molecular Formula C22H22O2
Exact Mass 318.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUMW4dNhDcm
Name (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5;9,10-Dibenzo-3',3"{6"}-Dimethoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O2
InChI InChI=1S/C22H22O2/c1-23-17-7-3-5-11-13-9-15(19(11)17)21-14-10-16(22(13)21)20-12(14)6-4-8-18(20)24-2/h3-8,13-16,21-22H,9-10H2,1-2H3/t13-,14-,15+,16+,21-,22+/m1/s1
InChIKey PVRXPNYEFBKJPB-HVSWNRSSSA-N
Molecular Weight 318.416 g/mol
SMILES [C@]12([C@@]([C@@]3(C[C@]2(c2c3cccc2OC)[H])[H])([C@]2(C[C@@]1(c1c2c(OC)ccc1)[H])[H])[H])[H]
SPLASH splash10-0002-0901000000-1f1f7048f1904c858e12
Source of Spectrum QA-41-15-37
Synonyms (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5;9,10-Dibenzo-3',3''{6''}-Dimethoxytetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
Wiley ID 861764