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endo-5-n-Butyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one

Compound with spectra: 1 MS (GC)

endo-5-n-Butyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one
SpectraBase Compound ID HjlACnz3dhB
InChI InChI=1S/C14H18O/c1-2-3-4-9-8-12(15)14-11-6-5-10(7-11)13(9)14/h5-6,9-11H,2-4,7-8H2,1H3/t9-,10?,11?/m1/s1
InChIKey ILMQVRTUBIHDBR-KPPDAEKUSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey ILMQVRTUBIHDBR-WHXUTIOJSA-N

View Spectrum of endo-5-n-Butyltricyclo[5.2.1.0(2,6)]deca-2(6),8-dien-3-one

MS (GC) Spectrum
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Source of Spectrum F-51-5130-18
4-([T-Butyl-dimethylsilyloxy]-methyl)-1,4,5,6,7,7a-hexahydro-3,7-dimethyl-2H-inden-2-one isomer A
2-Phenyl-3-bicyclo[2.2.1]hepta-2,5-dienecarboxylic acid methyl ester
(-)-(4-S,7-S,10-S)-2-OXO-GUAIA-1-(5),11-(13)-DIEN-12-OIC_ACID
1-(5)-GUAIEN-11-OL-6-ONE
3-Oxoeudesma-1,4,11(13)-trien-7-.alpha.-H - 12-aldehyde
2-[4(e)-Formylcyclohex-(e)-yl]-3,5,6-trimethyl)-1,4-benzoquinone
2-[4(a)-Formylcyclohex-(e)-yl]-3,5,6-trimethyl)-1,4-benzoquinone
Tetracyclo(6.6.0.0/2,6/.0/10,14/)tetradeca-2(6),10(14)-diene-5,11-dione
3-Methyltricyclo[7.2.1.0(4,8)]dodeca-3,10-dien-2-one
PECHUELOIC ACID
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