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SpectraBase Compound ID	Ld7H2XZlOKF
InChI	InChI=1S/C17H27NO2/c1-13(19)18-12-17-9-5-4-7-14(17)15(20)11-16(2,3)8-6-10-17/h6,10,14H,4-5,7-9,11-12H2,1-3H3,(H,18,19)/b10-6-/t14-,17-/m0/s1
InChIKey	AHYLRDNEITXZSA-CZMGKOCRSA-N Google Search
Mol Weight	277.41 g/mol
Molecular Formula	C17H27NO2
Exact Mass	277.204179 g/mol
Enantiomer InChIKey	AHYLRDNEITXZSA-HAGZNBOWSA-N Google Search

View Spectrum of Acetamide, N-[(1,3,4,7,8,9,10,10a-octahydro-8,8-dimethyl-10-oxobenzocycloocten-4a(2H)-yl)methyl]-, trans-

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Source of Spectrum	J-52-2354-47

1,4,4-TRIMETHYL-9-ENDO-VINYLBICYCLO-[3.2.2]-NON-6-EN-ONE

4a-Hydroxy-4-nitrotetradecahydrobenzo[a]cyclododecen-1(2H)-one

12-NORISOZIZA-5-ENE;7,7,8-TRIMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-3A,6-METHANOAZULENE

Bicyclo[5.1.0]oct-5-en-2-one, 3,3,7-trimethyl-8-(1-methylethenyl)-

4H-Inden-4-one, octahydro-7a-methyl-1-(phenylmethylene)-, cis-

2-(4-oxo-4-(2,6,6-trimethylcyclohex-3-enyl)but-2-ylamino)-3-(4-oxo-4-(2,6,6-Trimethylcyclohex-3-enyl)but-2-ylthio)ethyl propionate

(3aR,6R,8aS)-7-Methyl-2,3,6,8a-tetrahydro-1H-3a,6-methano-azulen-5-one

3-(4-Butenyl)-6,6-dimethyl-2,8-dioxo-3-azabicyclo[3.3.0]octane

exo-4-t-Butyltricyclo[5.2.1.0(2,6)]dec-4-en-3-one

(1S)-4-(4-Thiophenoxy-((E)-1-butenyl)-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one

Unknown Identification

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Acetamide, N-[(1,3,4,7,8,9,10,10a-octahydro-8,8-dimethyl-10-oxobenzocycloocten-4a(2H)-yl)methyl]-, trans-

Compound with spectra: 1 MS (GC)