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SpectraBase Compound ID	Aot8c8eJdZg
InChI	InChI=1S/C21H20N2O/c1-14-9-11-15(12-10-14)20-18-19(17-8-5-13-23(17)20)22-24-21(18)16-6-3-2-4-7-16/h2-4,6-7,9-12,17,20H,5,8,13H2,1H3/t17-,20-/m0/s1
InChIKey	RCYXBVZHAICFMU-PXNSSMCTSA-N Google Search
Mol Weight	316.4 g/mol
Molecular Formula	C21H20N2O
Exact Mass	316.157563 g/mol
Enantiomer InChIKey	RCYXBVZHAICFMU-YLJYHZDGSA-N Google Search

View Spectrum of (4S,8aS)-3-phenyl-4-p-tolyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

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Source of Spectrum	AJO-5-1023-7b

(4S,8aS)-4-(4-fluorophenyl)-3-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

(4S,8aS)-3,4-diphenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

(4S,8aS)-3-(4-methoxyphenyl)-4-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

benzoic acid, 4-(3-(4-ethoxyphenyl)-4,6-dihydro-4-[4-(1-methylethyl)phenyl]-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester

benzoic acid, 4-(3-(4-ethoxyphenyl)-4-(4-ethylphenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester

1-benzoyl-2,3-trimethyleno-4,5-dihydro-2H-pyrimidino[4,5-c]pyrrole-4-one

Piroxicam 2ME

(4S,8aS)-3-phenyl-4-m-tolyl-4,6,7,8,8a,9-hexahydropyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine

1H-naphtho[1,2-e][1,3]oxazine, 1,3-bis(4-bromophenyl)-2,3-dihydro-2-(4-methylphenyl)-

1-ALPHA-ETHYL-2-BETA-MALONYLINDOLO-[2,3-A]-QUINOLIZIDINE

Unknown Identification

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(4S,8aS)-3-phenyl-4-p-tolyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

Compound with spectra: 1 MS (GC)