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Methyl (1S*,4S*,7S*)-7-(benzyloxy)-3,3-trimethoxy-2-oxobicyclo[2.2.2]oct-5-en-6-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S*,4S*,7S*)-7-(benzyloxy)-3,3-trimethoxy-2-oxobicyclo[2.2.2]oct-5-en-6-carboxylate
SpectraBase Compound ID HLF1tiUD8i7
InChI InChI=1S/C19H22O6/c1-22-18(21)14-9-13-10-15(25-11-12-7-5-4-6-8-12)16(14)17(20)19(13,23-2)24-3/h4-9,13,15-16H,10-11H2,1-3H3/t13-,15+,16+/m1/s1
InChIKey RHGHYXBZQWVGQG-KBMXLJTQSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol
Enantiomer InChIKey RHGHYXBZQWVGQG-NUEKZKHPSA-N

View Spectrum of Methyl (1S*,4S*,7S*)-7-(benzyloxy)-3,3-trimethoxy-2-oxobicyclo[2.2.2]oct-5-en-6-carboxylate

MS (GC) Spectrum
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Source of Spectrum F-57-305-3
Methyl-7-(benzyloxy)-3,3-dimethoxy-2-oxobicyclo[2.2.2]oct-5-en-5-carboxylate
No Name
SOLCYTMIFQPNDN-IZEBJNRDSA-N
(1S*,3R*,6R*,7R*)-8-Bromo-3-methoxy-9-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione
B-CYCLOPYRETHROSIN,DESACETYL-11-B,13-DIHYDRO
B-CYCLOPYRETHROSIN,DESACETYL-11-B,13-DIHYDRO-B
#23;4-NITRO-BENZOIC-ACID-[(1A-ALPHA,2-BETA,2A-BETA,3-BETA,6-BETA,6A-BETA,6B-ALPHA)-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-7,7-DIMETHOXY-3,6-METHANOCYCLOPROPA-[A]-INDENE
1'-(Ethoxycarbonyl)ethyl 2-[5"-(methoxycarbonyl)-6H-1{",3"-thiazin-2"-yl]-2-phthalimidopropanoate
3-tert-Butoxy-6-(3-tert-butoxypropyl)-7-butyl-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-8-ol
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