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6-Methyltricyclo[5.4.0.0(2,6)]undecan-3-one isomer

Compound with spectra: 2 MS (GC)

6-Methyltricyclo[5.4.0.0(2,6)]undecan-3-one isomer
SpectraBase Compound ID CozMl0mYXNB
InChI InChI=1S/C12H18O/c1-12-7-6-10(13)11(12)8-4-2-3-5-9(8)12/h8-9,11H,2-7H2,1H3/t8?,9?,11-,12-/m0/s1
InChIKey LCGJGYSHVWVRIG-ZIUMLUTBSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey LCGJGYSHVWVRIG-ALWXLRNYSA-N

View Spectrum of 6-Methyltricyclo[5.4.0.0(2,6)]undecan-3-one isomer

MS (GC) Spectrum
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Source of Spectrum F4-0-2323-2

View Spectrum of 6-Methyltricyclo[5.4.0.0(2,6)]undecan-3-one isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F4-0-2323-2
6-Methyltricyclo[5.4.0.0(2,6)]undecan-3-one
(4aR,4bS,8aR,10aS)-10a-methyl-1,2,3,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-4-one
(4aR,4bS,8aS,10aS)-10a-methyl-1,2,3,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-4-one
(20S)-Des-A,B-20-pentyl-pregnan-8-one
(20S)-de-A,B-cholestan-8-one
Des-A,B-cholestan-8-one
DE-A,B-CHOLESTAN-8-ONE;(VITAMIN-D-DERIVATIVE)
[1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]octahydro-1-(5-hydroxy-1,5-di-methylhexyl)-7a-methyl-4H-inden-4-one
DE-A,B-25-HYDROXY-CHOLESTAN-8-ONE
(20S)-de-A,B-25-methylcholestan-8-one
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