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(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one

Compound with spectra: 1 MS (GC)

(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID HQgvp8Oo2Hx
InChI InChI=1S/C22H27NO3/c1-5-17-16-9-7-6-8-15(16)10-13-23(17)18(24)22-12-11-21(4,20(22,2)3)14-26-19(22)25/h6-10,13,17H,5,11-12,14H2,1-4H3/t17-,21-,22-/m0/s1
InChIKey CMRAEOJYJMNUMZ-HSQYWUDLSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol
Enantiomer InChIKey CMRAEOJYJMNUMZ-ZPMCFJSWSA-N

View Spectrum of (1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one

MS (GC) Spectrum
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Source of Spectrum O1-61-311-11
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-methyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-methyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(1S,5R)-5,8,8-Trimethyl-1-[(1S)-1-phenyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
(2S)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
N-allyl-N-[1-(benzenesulfonyl)-4-iodo-3-(iodomethyl)-6-methoxy-indolin-5-yl]benzenesulfonamide
Ethyl 7-hydroxy-7-trifluoromethyl-5-(4-methylphenyl)-2-methylthio-4,5,6,7-tetrahydro-1,2,4-triazolo[1.5-a]pyrimidine-6-carboxylate
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-6,6-dimethyl-9-(2,4,5-trimethoxyphenyl)-
1H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one, 5,6,11,11b-tetrahydro-1,1,11b-trimethyl-
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