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(1.alpha.,2.beta.,3.alpha.,4.alpha.,8.alpha,9.alpha.,10.beta.,11.alpha.,12.alpha.,16.alpha.)-6,14-Di-oxahexacyclo[9.5.2.2(3,9).0(2,10).0(4,8).0(12,16)]eicosa-17,19-diene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.beta.,3.alpha.,4.alpha.,8.alpha,9.alpha.,10.beta.,11.alpha.,12.alpha.,16.alpha.)-6,14-Di-oxahexacyclo[9.5.2.2(3,9).0(2,10).0(4,8).0(12,16)]eicosa-17,19-diene
SpectraBase Compound ID 1rWBcq0RrUK
InChI InChI=1S/C18H22O2/c1-2-10-14-6-19-5-13(14)9(1)17-11-3-4-12(18(10)17)16-8-20-7-15(11)16/h1-4,9-18H,5-8H2/t9-,10-,11-,12+,13+,14-,15+,16-,17+,18-/m0/s1
InChIKey NSCCTGBICHJLPY-WPMNUNNMSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID fzfqiYyvU
Name (1.alpha.,2.beta.,3.alpha.,4.alpha.,8.alpha,9.alpha.,10.beta.,11.alpha.,12.alpha.,16.alpha.)-6,14-Di-oxahexacyclo[9.5.2.2(3,9).0(2,10).0(4,8).0(12,16)]eicosa-17,19-diene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-2-10-14-6-19-5-13(14)9(1)17-11-3-4-12(18(10)17)16-8-20-7-15(11)16/h1-4,9-18H,5-8H2/t9-,10-,11-,12+,13+,14-,15+,16-,17+,18-/m0/s1
InChIKey NSCCTGBICHJLPY-WPMNUNNMSA-N
Molecular Weight 270.372 g/mol
SMILES [C@]12([C@]([C@@]3([C@@]4([C@]([C@]2(C=C3)[H])(COC4)[H])[H])[H])([C@@]2([C@@]3([C@]([C@@]1(C=C2)[H])(COC3)[H])[H])[H])[H])[H]
SPLASH splash10-006x-9070000000-b28394db123998045dab
Source of Spectrum F-56-5388-13
Synonyms (1R,3S,4S,16R)-6,14-dioxahexacyclo[9.5.2.2(3,9).0(2,10).0(4,8).0(12,16)]icosa-17,19-diene
Wiley ID 857833