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(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one

Compound with spectra: 1 MS (GC)

(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one
SpectraBase Compound ID 4RDb2hs44Je
InChI InChI=1S/C13H21NO2/c1-13-7-6-10-8(2-5-12(16)14-10)9(13)3-4-11(13)15/h8-11,15H,2-7H2,1H3,(H,14,16)/t8-,9?,10?,11-,13-/m0/s1
InChIKey IZXAZGSXHCYOKG-CNSKHLMUSA-N
Mol Weight 223.32 g/mol
Molecular Formula C13H21NO2
Exact Mass 223.157229 g/mol
Enantiomer InChIKey IZXAZGSXHCYOKG-DTGUPUPXSA-N

View Spectrum of (+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one

MS (GC) Spectrum
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Source of Spectrum J-63-4114-4
KITASATOPENOID
(4aR,4bR,8aS,10aR)-8,8a-Dimethyl-dodecahydro-phenanthren-1-one
1,2-AXIAL-DIMETHYL-TRANS-BICYCLO-[4.4.0]-DECANE
TRANS,ANTI,TRANS-DIMETHYLPERHYDROPHENANTHREN-1-ONE
1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]-
Naphtho[2,1-b]furan-6-methanol, dodecahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,6.beta.,9a.beta.,9b.alpha.)]-
2-Methylidene-19,24-dinor-1.alpha.,25-dihydroxyvitamin D3
(6R)-1,1'-(Ethane-1",2"-diyl)-bis[decahydro-5,5,8a-trimethylnaphthalene-2,6-diol]
ENDO-2-BENZAMIDOTETRACYCLO[4.4.0.0(3,5.0(4,9)]DECANE
(9R,10R)-9,10-EPOXY-8-OXO-4,5:5,10:8,9-TRISECOCHOLESTAN-5-OIC-ACID;(9R,10R)-9,10-EPOXY-8-OXO-4,5-SECOCHOLEKLASTAN-5-OIC-ACID
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