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Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-(3-methoxybenzyl)-4-oxo-8-aza-, tert-butyl ester

Compound with spectra: 1 MS (GC)

Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-(3-methoxybenzyl)-4-oxo-8-aza-, tert-butyl ester
SpectraBase Compound ID 403E59wAKXJ
InChI InChI=1S/C20H25NO4/c1-20(2,3)25-19(23)16-11-14-8-9-17(22)18(16)21(14)12-13-6-5-7-15(10-13)24-4/h5-10,14,16,18H,11-12H2,1-4H3/t14-,16?,18-/m0/s1
InChIKey XHKRZZKPVOIIPD-NIQRUEKDSA-N
Mol Weight 343.42 g/mol
Molecular Formula C20H25NO4
Exact Mass 343.178358 g/mol
Enantiomer InChIKey XHKRZZKPVOIIPD-OXPKRCOGSA-N

View Spectrum of Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-(3-methoxybenzyl)-4-oxo-8-aza-, tert-butyl ester

MS (GC) Spectrum
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8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-[(3-methoxyphenyl)methyl]-4-oxo-, 1,1-dimethylethyl ester
METHYL_1-E-BENZYL-3-E,4-E-DIHYDROXY-3-A-METHYL-6-E-PHENYLPIPERIDINE-4-A-CARBOXYLATE
LOTUSINE-G
2.beta.-Carbomethoxy-3.beta.-(4-chlorophenyl)-8-[(E)-3-(tributylstannyl)propen-1-yl]bortropane
(3S-cis)-(+)-Tetrahydro-3,7a-diphenylpyrrolo[2,1-b]oxazol-5(6H)-one
(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane
Benzo[h]quinolin-2(1H)-one, 6-methoxy-4-methyl-
2-(1-Hydroxycyclohexylmethyl)-2'-sulphanylmethyl-1,1'-binaphthyl
2-(1-Hydroxycyclopentylmethyl)-2'-sulphanylmethyl-1,1'-binaphthyl
(3aR*,7aR*)-1-Benzyl-3a-(hrdroxymethyl)-3-((Z)-deuterio(trimethylsilyl)methylene)perhydroindole
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