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SpectraBase Compound ID	9WR1CH4JndQ
InChI	InChI=1S/C22H27NO3/c1-15-12-17-14-20(24)19(22(17,10-3-11-23)21(25)13-15)9-6-16-4-7-18(26-2)8-5-16/h4-5,7-8,15,17,19H,3,6,9-10,12-14H2,1-2H3
InChIKey	QMPVAVJWCRUKFT-UHFFFAOYSA-N Google Search
Mol Weight	353.46 g/mol
Molecular Formula	C22H27NO3
Exact Mass	353.199094 g/mol

View Spectrum of (1RS,3aSR,5RS,7aSR)-7a-(2-cyanoethyl)octahydro-5-methyl-2,7-dioxo-1-[2-(4-methoxyphenyl)ethyl]-1H-indene

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Source of Spectrum	J-54-1559-33

1H-Indene-1-propanoic acid, 7a-(2-cyanoethyl)octahydro-5-methyl-2-methylene-7-oxo-, methyl ester, (1.alpha.,3a.alpha.,5.alpha.,7a.alph a.)-(.+-.)-

(1SR,3aSR,5RS,7aSR)-7a-[3-[(ethoxycarbonyl)amino]propyl]octahydro-1-[3-(ethoxycarbonyl)oxy]propyl]-5-methyl-2-methylene-7-oxo-1H-indene

Cyclopentanone-2-acetic acid, 4-acetyl-.alpha.,3,3-tris(methoxycarbonyl)-, methyl ester

9-Benzoyloxy-5-methyl tricyclo[3.3.2](3,6)decane-7-one

Benzoic acid, 5-methylene-1,1,4a-trimethyldecalin-6-on-2-yl ester (8a.beta.)

Methyl 11-oxotricyclo[5.4.0.0(1,8)]undecane-8-carboxylate

Tetracyclo[5.5.1.0(4,13).0(10,13)]tridec-3-ene-2,12-dione

1,3,3-TRIMETHYL-2-(4'-METHYLPHENYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE

3,4-Tetramethylene4-methyl-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

(3aS,4S,7R,7aR)-7-hydroxy-4-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione

Unknown Identification

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(1RS,3aSR,5RS,7aSR)-7a-(2-cyanoethyl)octahydro-5-methyl-2,7-dioxo-1-[2-(4-methoxyphenyl)ethyl]-1H-indene

Compound with spectra: 1 MS (GC)