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Octahydrocyclopent[c]inden-1-one

Compound with spectra: 1 MS (GC)

Octahydrocyclopent[c]inden-1-one
SpectraBase Compound ID 6vmAPQ4OI4B
InChI InChI=1S/C12H16O/c13-11-7-6-10-5-4-9-3-1-2-8-12(9,10)11/h6-7,9-10H,1-5,8H2/t9-,10+,12+/m1/s1
InChIKey CFXHYRGIIDBCCQ-SCVCMEIPSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol
Enantiomer InChIKey CFXHYRGIIDBCCQ-HOSYDEDBSA-N

View Spectrum of Octahydrocyclopent[c]inden-1-one

MS (GC) Spectrum
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Source of Spectrum J-59-2388-26
7a-Methoxycarbonylmethyl-cis-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one
1-Hexen-3-one, 1-(decahydro-2,8a-dimethyl-1-naphthalenyl)-, [1.alpha.(E),2.beta.,4a.beta.,8a.alpha.]-(.+-.)-
(5R,6S,9S)-9-Isopropenyl-6-methylspiro[4,5]dec-2-en-1-one
(+-)-(3a.alpha.,6.alpha.,9a.beta.)-1,2,3,4,5,6,7,9a-Octahydro-3a,6-methano-3aH-cyclopentacyclodecen-10-one
Spiro[4.5]dec-7-en-6-one, 1-hydroxy-4,8-dimethyl-
4,8-Dimethyl-spiro[4.5]dec-7-ene-1,6-dione
Tricyclo[5.3.1.0(2,6)]undeca-4,9-dien-8-one
8-Acetyl-1-methylbicyclo[4.4.0]dec-3-en-2-one
3-Propyl-1-trimethylsilylmethylspiro(3.5)nonan-5-one
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-2,8,8A-TRIMETHYL-
Other Resources
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