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[1R*,2S*]-1-acetyl-2-(methoxycarbonyl)-3-cyclohexen-1-yl p-nitrobenzoate
SpectraBase Compound ID 7731synhJow
InChI InChI=1S/C17H17NO7/c1-11(19)17(10-4-3-5-14(17)16(21)24-2)25-15(20)12-6-8-13(9-7-12)18(22)23/h3,5-9,14H,4,10H2,1-2H3/t14-,17+/m1/s1
InChIKey SVEDANSHTQEXJS-PBHICJAKSA-N
Mol Weight 347.32 g/mol
Molecular Formula C17H17NO7
Exact Mass 347.100502 g/mol
Enantiomer InChIKey SVEDANSHTQEXJS-WMLDXEAASA-N
Unknown Identification

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