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SpectraBase Compound ID	Elrb2wvw4xc
InChI	InChI=1S/C13H11N3O2/c1-8(17)16-12-10-5-3-2-4-9(10)6-11(12)18-13(16)15-7-14/h2-5,11-12H,6H2,1H3/b15-13-/t11-,12+/m1/s1
InChIKey	RBQMOCMXLPRBAD-PNZORISLSA-N Google Search
Mol Weight	241.25 g/mol
Molecular Formula	C13H11N3O2
Exact Mass	241.085127 g/mol
Enantiomer InChIKey	RBQMOCMXLPRBAD-SWLSLZBESA-N Google Search

View Spectrum of [(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide

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Source of Spectrum	F-57-9314-9

(3aR,cis)-3-Benzoyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]-oxazol-2-one

3-(2-Bromopropionyl)-(4R,5S)-indano[1,2-d]oxazolidin-2-one isomer

N-[(3R)-3-Hydroxy-4-methylpentanoyl]-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one

N-[(3S)-3-Hydroxy-5-methylpentanoyl]-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one

1-Homoveratryl-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one

6-PHENYL-7-METHYL-10-(4-METHYLPHENYL)-2,3-DIAZASPIRO-[4.5]-DECANE-1,4,8-TRIONE

(2R,6R,7S,9R)-2-PHENYL-7,9-DIHEXADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE

N-(5-fluoroindan-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide

(2*,4-S,5-R)-N-TERT.-BUTOXYCARBONYL-2-(4'-METHOXY)-PHENYL-4-PHENYL-1,3-OXAZOLIDINE-5-FORMIC-ACID

(2*,4-R,5-S)-N-TERT.-BUTOXYCARBONYL-2-(4'-METHOXY)-PHENYL-4-PHENYL-1,3-OXAZOLIDINE-5-FORMIC-ACID

Unknown Identification

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[(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide

Compound with spectra: 1 MS (GC)