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(-)-Methyl (E)-5-(2R,3S)-3-(4-bromobenzoyloxy-2-methyl-1-oxocyclohexyl]-2-pentenoate

Compound with spectra: 1 MS (GC)

(-)-Methyl (E)-5-(2R,3S)-3-(4-bromobenzoyloxy-2-methyl-1-oxocyclohexyl]-2-pentenoate
SpectraBase Compound ID IQq7vKrCzoV
InChI InChI=1S/C20H23BrO5/c1-20(13-4-3-8-18(23)25-2)16(22)6-5-7-17(20)26-19(24)14-9-11-15(21)12-10-14/h3,8-12,17H,4-7,13H2,1-2H3/b8-3+/t17-,20-/m0/s1
InChIKey QNOALHOZGYIHQS-NXVGBVMPSA-N
Mol Weight 423.3 g/mol
Molecular Formula C20H23BrO5
Exact Mass 422.072887 g/mol
Enantiomer InChIKey QNOALHOZGYIHQS-KMGZMIMNSA-N

View Spectrum of (-)-Methyl (E)-5-(2R,3S)-3-(4-bromobenzoyloxy-2-methyl-1-oxocyclohexyl]-2-pentenoate

MS (GC) Spectrum
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Source of Spectrum QC-17-1660-10
(1R,5R)-6-methylenespiro[4.4]nonan-1-yl 4-nitrobenzoate
cis-1-Hydroxymethyl-1-phenylcyclopent-2-yl 4'-chlorobenzoate
Benzoic acid, 4-bromo-, 5,6-bis(methylene)bicyclo[2.2.1]hept-2-yl ester, (1S-endo)-
trans-6-Oxospiro[4.4]nona-2,7-dien-1-yl p-nitrobenzoate
1alpha,10beta-EPOXY-4-HUMULEN-6beta-P-ANISATE
1-ALPHA,10-BETA-EPOXY-4-HUMULEN-6-BETA-PARA-ANISATE;3-DEOXYJUNIFEROL-PARA-ANISATE
Benzoic acid, 4-nitro-, tricyclo[4.2.1.1(2,5)]dec-3-en-9-yl ester
No Name
1-methylbicyclo[2.2.1]hept-2-yl 3,5-dinitrobenzoate
(anti,syn)-3,5-Dinitrobenzoic acid 3-ethyl-2-methoxycarbonylcyclopentyl ester
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Unknown Identification

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