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rel-(4R,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one

Compound with spectra: 1 MS (GC)

rel-(4R,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one
SpectraBase Compound ID 5GSr29YqDvj
InChI InChI=1S/C14H20O/c1-9-4-5-10-6-12(15)11-7-13(2,3)8-14(9,10)11/h6,9,11H,4-5,7-8H2,1-3H3/t9-,11+,14+/m1/s1
InChIKey WQEFULBSTZRDFL-PUYPPJJSSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey WQEFULBSTZRDFL-DRCTWCGVSA-N

View Spectrum of rel-(4R,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one

MS (GC) Spectrum
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Source of Spectrum J-59-108-17
rel-(4R,8R,9S)-6,6,9-Trimethyltricyclo[6.3.0.(4,8)]undec-1-en-3-one
1-Hydroxy-7-methyl-tricyclo(6.3.0.0/4.8/)undec-6-en-5-one
12-HYDROXYCHILOSCYPHA-2,7-DIONE
5H-CYCLOPROPA[A]NAPHTHALEN-5-ONE, 1,1A,2,3,6,7,7A,7B-OCTAHYDRO-1,1,7,7A-TETRAMETHYL-
ZIICZLCLLBXCHF-IUCKATPISA-N
1,5,5-trimethyl-exo-7,10-methano-bicyclo[4.4.0]deca-8-en-2-one
4H-Inden-4-one, 2-(bromomethyl)-2,3,3a,7-tetrahydro-1,2,3a,5-tetramethyl-, (2R-trans)-
18A-HOMO-15-NOR-13-HYDROXY-1(10)-ENT-HALIMEN-18-AL
16-Norisopimar-7-en-15-ol
(1R,2S,4R,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-9-OL
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