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Acetic acid 4-methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester

Compound with spectra: 1 NMR

Acetic acid 4-methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester
SpectraBase Compound ID 2C406klDD8L
InChI InChI=1S/C9H12O5/c1-5(10)13-6-3-7(11-2)9-12-4-8(6)14-9/h3,6,8-9H,4H2,1-2H3/t6-,8-,9-/m1/s1
InChIKey FFURREDOEQLMMZ-FTLITQJKSA-N
Mol Weight 200.19 g/mol
Molecular Formula C9H12O5
Exact Mass 200.068473 g/mol
Enantiomer InChIKey FFURREDOEQLMMZ-XVYDVKMFSA-N

View Spectrum of Acetic acid 4-methoxy-6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester

1H NMR Spectrum
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Solvent CDCl3
(4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL)-BENZENE
1,5-ANHYDRO-2,3-DI-O-BENZOYL-4,6-DIDEOXY-L-THREOHEX-4-ENITOL
4-(5,7-DI-O-ACETYL-2,6-ANHYDRO-1,3,4-TRIDEOXY-BETA-D-ERYTHRO-HEPT-3-ENITOL-1-YL)-IODOBENZENE
4-(5,7-DI-O-ACETYL-2,6-ANHYDRO-1,3,4-TRIDEOXY-ALPHA-D-ERYTHRO-HEPT-3-ENITOL-1-YL)-IODOBENZENE
(2E,4S,5R)-4-Allyloxy-5,6-cyclohexylidenedioxyhex-2-enyl-1,1-diacetate
meso-3,6-Diacetoxy-2,7-bis[(tert-butyldimethylsiloxy)methyl]-4,5-didehydrooxepane
2,3,4-TRI-O-ACETYL-1,5-ANHYDRO-L-ERYTHRO-PENT-1-ENITOL;2-ACETOXY-3,4-DI-O-ACETYL-L-ARABINAL
1,5-ANHYDRO-2,3,4-TRI-O-ACETYL-D-THREO-PENT-1-ENITOL;2-ACETOXY-3,4-DI-O-ACETYL-D-XYLAL
(3R,3AS,5S,6AR)-5-ACETOXY-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE;3,6-ANHYDRO-2-DEOXY-BETA-D-ARABINOHEXOFURANOSIDE-DIACETATE
1-O-BENZOYL-3,5-O-BENZYLIDENE-2-DEOXY-4-O-FORMYL-D-THREO-PENT-1-ENITOL
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