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(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone

Compound with spectra: 1 MS (GC)

(1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone
SpectraBase Compound ID KqL3XHX5ywO
InChI InChI=1S/C14H22O2/c1-9-11(15)8-14(4)7-6-10(12(9)16-5)13(14,2)3/h10H,6-8H2,1-5H3/t10-,14+/m0/s1
InChIKey ZAFHCXKYCVNLEC-IINYFYTJSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey ZAFHCXKYCVNLEC-YGRLFVJLSA-N

View Spectrum of (1R,6R)-2-methoxy-3,6,9,9-tetramethyl-4-bicyclo[4.2.1]non-2-enone

MS (GC) Spectrum
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Source of Spectrum J-60-3329-48
1,3,7,7-Tetramethyl-8-oxobicyclo[4.4.0]dec-2-en-2-carboxaldehyde
(1R,10S,11R)-6,12,12-TRIMETHYL-5-OXATRICYCLO-[9.1.1.0(3,10)]-UNDECA-3,7-DIEN-2-ONE
9.beta.-Hydroxy-2-oxo-isocostic Acid
8-Acetyl-9-methoxy-1-methylspiro[5.4]dec-8-ene-10-one
10-Methoxytricyclo[5.3.1.0(2,6)]undeca-3,9-dien-8-one
Agatholic acid
8-OXO-6,14-TORMESADIEN-11,16-DIOL
3,3,7-trimethyl-4-oxidanylidene-6-prop-1-en-2-yl-bicyclo[3.2.0]heptane-7-carbaldehyde
4-BETA-HYDROXYEUDESM-7-EN-1-ONE
Bicyclo[3.2.1]octane-2-acetic acid, 6,6-dimethyl-8-oxo-1-(2-oxopropyl)-, exo-(.+-.)-
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