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Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer

Compound with spectra: 4 MS (GC)

Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer
SpectraBase Compound ID HF13NQfmoMK
InChI InChI=1S/C14H16O6/c1-6-7(2)14(8(3)15)10(13(17)19-5)9(11(6)20-14)12(16)18-4/h9-11H,1-2H2,3-5H3
InChIKey JMBCDMMLVUDVFX-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

View Spectrum of Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2703-9

View Spectrum of Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2703-9

View Spectrum of Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2703-9

View Spectrum of Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2703-9
DIMETHYL-1-ACETYL-5,6-DIMETHYLIDENE-7-OXABICYClO-[2.2.1]-HEPTANE-2-ENDO,3-EXO-DICARBOXYLATE
Dimethyl 5,6-dimethylene-1-nitro-7-oxabicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylate isomer
HYMPJJFXCYVNAI-FOHSIVBMSA-N
No Name
VARIECOLORIN_K
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
(-)-cryptowolidine
#7I;(1-ALPHA,4-ALPHA,4A-ALPHA,7A-ALPHA)-4,4A,7,7A-TETRAHYDRO-8,8-DIMETHYL-1-(4'-METHOXYPHENYL)-4-(4''-NITROPHENYL)-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
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