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Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-2-yl ester

Compound with spectra: 1 NMR

Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-2-yl ester
SpectraBase Compound ID 1fopZa2Um26
InChI InChI=1S/C8H12O4/c1-5(9)11-6-2-3-8-10-4-7(6)12-8/h6-8H,2-4H2,1H3/t6-,7+,8+/m0/s1
InChIKey FZHCQJBSRRACHT-XLPZGREQSA-N
Mol Weight 172.18 g/mol
Molecular Formula C8H12O4
Exact Mass 172.073559 g/mol
Enantiomer InChIKey FZHCQJBSRRACHT-CSMHCCOUSA-N

View Spectrum of Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-2-yl ester

1H NMR Spectrum
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Solvent CDCl3
3-O-Acetyl-4-cyano-4-deoxy-1,2-O-isopropylidene-D-erythritol
.beta.-D-arabino-Hexopyranose, 1,6-anhydro-2,3-dideoxy-2-methyl-4-O-methyl-
1-ACETAMIDO-5,6,7-TRI-O-ACETYL-1,2,3,4-TETRADEOXY-D-THREO-HEPTITOL
Acetyl-ophiocerin A
.beta.-DL-ribo-Hexofuranose, 2,6-dideoxy-3-O-methyl-, 5-acetate
5-O-Acetyl-2,6-dideoxy-3-O-methyl-alpha/beta-DL-ribo-hexofuranose
(+-)-2,6-Bis(2'-azidoethyl)-cis-1,3,5,7-tetraoxadecalin
(1R,2S,3R)-1-O-METHYL-2,3-DI-O-ACETYLTETROSIDE
(1S,2S,3R)-1-O-METHYL-2,3-DI-O-ACETYLTETROSIDE
(1S,2R,3R)-1-O-METHYL-2,3-DI-O-ACETYLTETROSIDE
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Unknown Identification

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