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(1S,3S*,4S*,8R*)-3-methyltricyclo[6.3.0.0(1,4)]undecan-5-one

Compound with spectra: 1 MS (GC)

(1S,3S*,4S*,8R*)-3-methyltricyclo[6.3.0.0(1,4)]undecan-5-one
SpectraBase Compound ID IrC1BkPrdyH
InChI InChI=1S/C12H18O/c1-8-7-12-6-2-3-9(12)4-5-10(13)11(8)12/h8-9,11H,2-7H2,1H3/t8-,9+,11+,12+/m1/s1
InChIKey RFVARPTXVQIQEK-QCZKYFFMSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey RFVARPTXVQIQEK-LUTQBAROSA-N

View Spectrum of (1S,3S*,4S*,8R*)-3-methyltricyclo[6.3.0.0(1,4)]undecan-5-one

MS (GC) Spectrum
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Source of Spectrum J-57-1023-11
3-Methyltricyclo[6.3.0.0(1,4)]undecan-5-one
(1S*,3R*,4S*,8R*)-3-METHYLTRICYCLO-[6.3.0.0(1,4)]-UNDECAN-5-ONE
(1S*,3S*,4S*,8R*)-3-METHYLTRICYCLO-[6.3.0.0(1,4)]-UNDECAN-5-ONE
(3R*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one
(3S*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one
trans-4-Methyloctahydrocyclopenta[1,4]cyclobuta[1,2]benzen-5(6H)-one
cis-4-Methyloctahydrocyclopenta[1,4]cyclobuta[1,2]benzen-5(6H)-one
3-Methyloctahydrocyclobuta[c]inden-2(1H)-one
2-endo/exo-1-But-3-enyl-2-methoxycarbonylethylbicyclo[4.3.0(1,6)]nonane
10-endo/exo-10-methoxycarbonylpropyltricyclo[7.3.0.0(5,9)]dodecan-2-one
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