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(1S,4R)-2,2,4-trimethyl-3,6-dimethylene-8-bicyclo[2.2.2]octanone

Compound with spectra: 1 MS (GC)

(1S,4R)-2,2,4-trimethyl-3,6-dimethylene-8-bicyclo[2.2.2]octanone
SpectraBase Compound ID IK2YanxzNwA
InChI InChI=1S/C13H18O/c1-8-7-13(5)9(2)12(3,4)10(8)6-11(13)14/h10H,1-2,6-7H2,3-5H3/t10-,13+/m0/s1
InChIKey HZMMTIKALGQALU-GXFFZTMASA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol
Enantiomer InChIKey HZMMTIKALGQALU-MFKMUULPSA-N

View Spectrum of (1S,4R)-2,2,4-trimethyl-3,6-dimethylene-8-bicyclo[2.2.2]octanone

MS (GC) Spectrum
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Source of Spectrum J-66-7104-13
Bicyclo[3.3.1]nonan-2-one, 1,4,5-trimethyl-9-methylene-, exo-(.+-.)-
9-OXO-4,11(13)-EUDESMADIEN-12-OIC-ACID
BICYCLO[3.1.0]HEXAN-2-ONE, 6-alpha-CARBOETHOXY-6-beta-CYANO-5-(1-CYCLOHEXEN-1-YL)-, cis-
Ethanone, 1-[5-[2-(acetyloxy)ethyl]-3a,4,5,6,7,7a-hexahydro-6,6-dimethyl-7-methylene-1H-inden-3-yl]-, [3aR-(3a.alpha.,5.alpha.,7a.beta.)]-
2-(6-Methylbicyclo[3.2.1]oct-6-en-2-on-l-yl)propinoic acid
(5R*,6S*)-6-( 2'-Indenyl)-spiro[4,5]decan-2-one
6-Methyl-6-vinylspiro[bicyclo[3.2.0]hept[3]ene-2,1'-cyclopentan]-7-one
BMGYIWLMARDJOY-KLBPJQLPSA-N
BMGYIWLMARDJOY-XNDJQWLSSA-N
2H-Inden-2-one, 1,3,3a,4,5,6-hexahydro-1,1,3,3,3a-pentamethyl-
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