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[1R*,2S*]-1-acetyl-2-(methoxycarbonyl)-3-cyclohexen-1-yl p-nitrobenzoate

Compound with spectra: 1 MS (GC)

[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

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

MS (GC) Spectrum
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Source of Spectrum J-55-1033-22
[1R*,2R*]-1-ACETYL-2-(METHOXYCARBONYL)-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
2-Acetyl-6-methyldihydropyran-2,5-diyl (Bis(p-Nitrobenzoate))
(4S,2'S,3'S)-3-[2'-Methyl-3'-[(4"-nitrobenzoyl)oxy]-7'-octyoyl]-4-phenymethyl-2-oxazolidinone
2,3,4,7-TETRA-O-BENZYL-2-EPI-[6-(2)H]-VALIENONE
.alpha.-Hexyl-3-(6'-hydroxy-2',4'-octadiynyl)-oxirane-methanol - 3,11-bis(3",5"-Dinitrobenzoate)
5-Ethyl-2-oxobicyclo[3.2.0]hepta-3,6-dien-1-yl benzoate
CIMICIFUGIC_ACID_H
(1S,5R)-6-Phenylspiro[4.4]non-6-en-1-yl p-nitrobenzoate
2,3,4,6-TETRA-O-BENZYL-D-(15N)-GLUCONO-1,5-LACTAM
UVARIDACOL_D
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