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(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(hydroxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(hydroxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
SpectraBase Compound ID HUgQTqJ3oGv
InChI InChI=1S/C20H22O2/c1-21-19-15-9-10-16(20(19)22-2)18-14-8-7-13(17(15)18)11-5-3-4-6-12(11)14/h3-10,13-20H,1-2H3/t13-,14+,15-,16+,17+,18-,19-,20-/m1/s1
InChIKey XWMRSULKWDPIHU-RAYZJSDESA-N
Mol Weight 294.39 g/mol
Molecular Formula C20H22O2
Exact Mass 294.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CXEVyMtc9IA
Name (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(hydroxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22O2
InChI InChI=1S/C20H22O2/c1-21-19-15-9-10-16(20(19)22-2)18-14-8-7-13(17(15)18)11-5-3-4-6-12(11)14/h3-10,13-20H,1-2H3/t13-,14+,15-,16+,17+,18-,19-,20-/m1/s1
InChIKey XWMRSULKWDPIHU-RAYZJSDESA-N
Molecular Weight 294.394 g/mol
SMILES [C@]12([C@]([C@]3(C=C[C@@]2(c2c3cccc2)[H])[H])([C@]2([C@]([C@@]([C@@]1(C=C2)[H])(OC)[H])(OC)[H])[H])[H])[H]
SPLASH splash10-004i-0970000000-403cc70312b7df0c1705
Source of Spectrum F-51-2919-24
Synonyms 17,18-dimethoxypentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-4,9,11,13,15-pentaene
Wiley ID 791383