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11-HYDROXY-TRICYCLO-[5.4.0.0(4,8)]-UNDECA-2,5-DIEN-10-ONE

Compound with spectra: 1 NMR

11-HYDROXY-TRICYCLO-[5.4.0.0(4,8)]-UNDECA-2,5-DIEN-10-ONE
SpectraBase Compound ID DL78Rkw2nbb
InChI InChI=1S/C11H12O2/c12-10-5-9-6-1-3-7(9)8(4-2-6)11(10)13/h1-4,6-9,11,13H,5H2/t6-,7+,8-,9+,11?/m0/s1
InChIKey YNOKEQXFLZXSLI-QJIJMEBASA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol
Enantiomer InChIKey YNOKEQXFLZXSLI-BUFOXMIFSA-N

View Spectrum of 11-HYDROXY-TRICYCLO-[5.4.0.0(4,8)]-UNDECA-2,5-DIEN-10-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
11-Hydroxytricyclo[5.4.0.(4,8)]undrca-2,5-dien-10-one
4.beta.-Hydroxytetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
FGKQCHLQJBBSMW-RLMMANCXSA-N
1-Methyl-7-ethenyl-6-hydroxy-bicyclo[2.2.2]oct-2-ene-5-one
(-)-(1R)-endo-acetoxydicyclopentadiene
4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-, acetate
Khusinol
Methyl anti-(+,-)-9-oxo-11.alpha.,15.alpha.,19.alpha./.beta.-tris(trimethylsiloxy)prost-13-trans-enoate methyl oxime
Tricyclo[5.3.1.1(2,6)]dodeca-3,8-diene-11,12-diol, 4,9-dichloro-, (1.alpha.,2.beta.,6.beta.,7.alpha.,11R*,12S*)-
Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate
Title Journal or Book Year
Synthesis and Chemical Transformations of 4, 5-Homosnoutene Derivatives: An Attempted New Access onto the (CH)12 Energy Hypersurface Helvetica Chimica Acta 1990
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