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(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene
SpectraBase Compound ID 1SF2zLsW54p
InChI InChI=1S/C20H22O/c1-2-4-12-11(3-1)13-5-6-14(12)20-16-8-7-15(19(13)20)17-9-21-10-18(16)17/h1-8,11-20H,9-10H2/t11-,12+,13+,14-,15-,16+,17-,18+,19+,20-
InChIKey YIJGSSVCSHIFNX-GXBABXEVSA-N
Mol Weight 278.39 g/mol
Molecular Formula C20H22O
Exact Mass 278.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ak0R4pgklG7
Name (1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]heneicosa-13,15,18,20-tetraene
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Formula C20H22O
InChI InChI=1S/C20H22O/c1-2-4-12-11(3-1)13-5-6-14(12)20-16-8-7-15(19(13)20)17-9-21-10-18(16)17/h1-8,11-20H,9-10H2/t11-,12+,13+,14-,15-,16+,17-,18+,19+,20-
InChIKey YIJGSSVCSHIFNX-GXBABXEVSA-N
Molecular Weight 278.395 g/mol
SMILES [C@]12([C@]([C@]3([H])C=C[C@]2([C@]2([C@@]3(C=CC=C2)[H])[H])[H])([C@]2([H])[C@]3([C@@]([C@]1(C=C2)[H])(COC3)[H])[H])[H])[H]
SPLASH splash10-006x-9300000000-b73c289bb914b5e1045e
Source of Spectrum J-62-4860-12
Synonyms (1R,2S,3R,4S,8R,9S,10R,11S,12R,17S)-6-oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]henicosa-13,15,18,20-tetraene
Wiley ID 1282626