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(+-)-3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,2,8a.beta.-trimethyl-1(2h)-naphthalinon

Compound with spectra: 1 MS (GC)

(+-)-3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,2,8a.beta.-trimethyl-1(2h)-naphthalinon
SpectraBase Compound ID CR3JOq1kB4Z
InChI InChI=1S/C13H22O/c1-12(2)9-7-10-6-4-5-8-13(10,3)11(12)14/h10H,4-9H2,1-3H3/t10-,13+/m1/s1
InChIKey LLRWVVBFTPAYFU-MFKMUULPSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey LLRWVVBFTPAYFU-GXFFZTMASA-N

View Spectrum of (+-)-3,4,4a.alpha.,5,6,7,8,8a-octahydro-2,2,8a.beta.-trimethyl-1(2h)-naphthalinon

MS (GC) Spectrum
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Source of Spectrum H-68-1981-93
5H-BENZOCYCLOHEPTEN-5-ONE, DECAHYDRO-4A,7,7-TRIMETHYL-
Ethyl 3-( 3'-oxo-2'-methylbicyclo[2.2.2]oct-2'-yl]-2-methyl-2-pentenoate
5-(3-OXO-2-METHYL-BICYCLO-[2.2.2]-OCT-2-YL)-2-METHYL-2-PENTENOIC-ACID-ETHYLESTER
Tricyclo[7.4.1.0(1,5)]tetradecan-14-one isomer
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,8A-DIMETHYL-
4-t-butyl-7-methyl-bicyclo[5.3.0]decan-6-one
1,5-Naphthalenedione, octahydro-4a-methyl-, cis-
Ethyl 5-( 2'-methyl-3'-oxobicyclo[3.2.2]nonan-2'-yl]-2-methyl-2-pentenoate
Octahydro-8a-methyl-1,4-azulenedione
cis-2,2,3,6-tetramethyl-6-(prop-2-en-2-yl)cyclohexaneone
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Unknown Identification

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