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(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one

Compound with spectra: 1 MS (GC)

(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one
SpectraBase Compound ID EAsdc585VSe
InChI InChI=1S/C15H22O/c1-10-5-6-12-13(9-10)15(3,4)8-7-11(2)14(12)16/h7,9,12-13H,5-6,8H2,1-4H3/t12-,13+/m0/s1
InChIKey IHXBFBSGBUKGKC-QWHCGFSZSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey IHXBFBSGBUKGKC-OLZOCXBDSA-N

View Spectrum of (1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one

MS (GC) Spectrum
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Source of Spectrum F-68-5107-7b
(1SR,2SR,7RS)-3,6,6,9-Tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-ol
(4aR,8aS)-4a,5,6,8a-Tetrahydro-1,1,4,7-tetramethylnaphthalen-2(1H)-one
2,4,4,8-Tetramethyl-4a.beta.,5,8,8a.alpha.-tetrahydro-1(4H)-naphthalenone
3,11,11-Trimethyl-7-methylenebicyclo[5.4.0]undec-2-en-4-ol
(1S*,2R*,5S*,9R*)-2-Cyano-9-(2-phenyl-1-oxoethyl)bicyclo[3.3.1]non-7-ene
1(2H)-NAPHTHALENONE, 3,4,4A,7,8,8A-HEXAHYDRO-4,4,6,8A-TETRAMETHYL-
(4aR,9aR)-4,4,6,9a-tetramethyl-1,2,3,4a,7,8-hexahydrobenzocyclohepten-9-one
7,11-CYCLOBOTRYOCOCCA-5,12,26-TRIENE
1,7-Cyclobotryococca-5,12,26-triene
13-nor-4.beta.H, 5.alpha.H-cis-Eudesma-6-en-8-one
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