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[3R-(3.beta.,4a.alpha.,8a.alpha.)]-3,8a-Dihydroxy-4a-methyl-octahydro-2(1H)quinolinone

Compound with spectra: 1 MS (GC)

[3R-(3.beta.,4a.alpha.,8a.alpha.)]-3,8a-Dihydroxy-4a-methyl-octahydro-2(1H)quinolinone
SpectraBase Compound ID 99lufKF7bgC
InChI InChI=1S/C10H17NO3/c1-9-4-2-3-5-10(9,14)11-8(13)7(12)6-9/h7,12,14H,2-6H2,1H3,(H,11,13)/t7-,9-,10+/m1/s1
InChIKey ZFQMRFJOACAUPO-QNSHHTMESA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol
Enantiomer InChIKey ZFQMRFJOACAUPO-UJNFCWOMSA-N

View Spectrum of [3R-(3.beta.,4a.alpha.,8a.alpha.)]-3,8a-Dihydroxy-4a-methyl-octahydro-2(1H)quinolinone

MS (GC) Spectrum
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Source of Spectrum J-61-4368-31
TEMNOSIDE_A;1-O-(BETA-D-GLUCOPYRANOSYL)-D-(+)-(2-S,3-R)-2-[[2'-(R)-HYDROXYTRICOSANOYL]-AMIDO]-1,3-EICOSANEDIOL
(S)-8a-(2-methylallyl)hexahydroindolizine-5,8-dione
Furo[2,3-b]pyridine-7(4H)-carboxylic acid, 3a-ethylhexahydro-2-oxo-, methyl ester, cis-(.+-.)-
Dispiro[cyclopropane-1,2'-hexahydro[2H]isoxazole[2,3-a]pyridine-3,1"-cyclopropane]
bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-thiazolylamino)carbonyl]-
4-[(1R*,3S*,5S*,8S*)-3-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]butan-2-one
5,11-EPOXY-3-HYDROXY-9-OXO-MEGASTIGMANE
PCEPA-M (carboxy-2''-HO-) -H2O AC
bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-
8.alpha.-(2-Benzyloxy-ethyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
Other Resources
Unknown Identification

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