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cis and trans-4-Benzoyloxy-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane

Compound with spectra: 1 MS (GC)

cis and trans-4-Benzoyloxy-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane
SpectraBase Compound ID 4BsfvFylUto
InChI InChI=1S/C19H19NO3/c1-18(2)13-19(17-20(18)23-17,15-11-7-4-8-12-15)22-16(21)14-9-5-3-6-10-14/h3-12,17H,13H2,1-2H3/t17-,19+,20?/m1/s1
InChIKey GBPSOXAYWUAROZ-MVGXFMOLSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol
Enantiomer InChIKey GBPSOXAYWUAROZ-XRRBNZLQSA-N

View Spectrum of cis and trans-4-Benzoyloxy-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane

MS (GC) Spectrum
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Source of Spectrum KC-0-498-29
ETHYL-2-O-BENZOYL-3,4-DIDEOXY-3,4-DIAZIDO-6-O-CHLOROACETYL-1-THIO-BETA-D-ALLOPYRANOSIDE
Parabenzlactone acetate
4-(3,4-Methylenedioxyphenyl)-8-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
1-(2-Oxopropyl)-3,4-diphenyl-2,5-dioxabicyclo(2.1.1)hexane
MOONIINE-A
1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-BETA-D-RIBOFURANOSYL]-2-(PHENYLAMINO)-4-PYRIMIDINONE
3-Hydroxy-3-(2-oxotetrahydrofuran-3-yl)-2-benzofuran-1(3H)-one
2-Hydroxy-1-(2-carboxyphenyl)-2-(2-[.beta.-(N-ethoxycarbonyl-N-methyl)aminoethyl]-4,5-methylenedioxyphenyl)-ethanone
GALLOCATECHIN-3-O-GALLATE
RTI-111 A (ethyl analog)
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Unknown Identification

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