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[1R*,2S*]-1-acetyl-2-methoxy-3-cyclohexen-1-yl p-nitrobenzoate

Compound with spectra: 1 MS (GC)

[1R*,2S*]-1-acetyl-2-methoxy-3-cyclohexen-1-yl p-nitrobenzoate
SpectraBase Compound ID 8uNDleptzza
InChI InChI=1S/C16H17NO6/c1-11(18)16(10-4-3-5-14(16)22-2)23-15(19)12-6-8-13(9-7-12)17(20)21/h3,5-9,14H,4,10H2,1-2H3/t14-,16-/m0/s1
InChIKey MHRLDLRGFTXLBU-HOCLYGCPSA-N
Mol Weight 319.31 g/mol
Molecular Formula C16H17NO6
Exact Mass 319.105587 g/mol
Enantiomer InChIKey MHRLDLRGFTXLBU-GDBMZVCRSA-N

View Spectrum of [1R*,2S*]-1-acetyl-2-methoxy-3-cyclohexen-1-yl p-nitrobenzoate

MS (GC) Spectrum
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Source of Spectrum J-55-1033-20
[1R*,2R*]-1-ACETYL-2-METHOXY-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
(3R*,4S*)-4-METHYL-4,5-DI-(PARA-NITROBENZOYLOXY)-3-PHENYL-1-PENTENE
(2S*,5S*,6S*)-3-(5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL)-PROPYL-PARANITROBENZOATE
(1S,5S,6R)-6-(Benzoyl)oxy-6-prop-2-en-2-ylbicyclo[3.2.0]heptane
1-(1-METHYLETHYL)-4-METHYL-3-CYClOHEXENYL-3,5-BIS-(3-METHYL-2-BUTENYL)-4-METHOXYBENZOATE
Tetraethyl methylene-bis(benzoyloxymalonate)
4-Acetoxy-2-chloro-3-methoxy-4-(2-methyl-2-propenyl)-2-cyclobutenone
n-Propyl 2-[N-(diethoxycarbonyl)(n-propyloxy)methyl]amino-4-nitrobenzoate
Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose
3-Oxo-8-oxabicyclo[3.2.1]octan-2-yl 3,5-Dinitrobenzoate
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