For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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
1,5-ANHYDRO-2,3,4-TRI-O-ACETYL-D-THREO-PENT-1-ENITOL;2-ACETOXY-3,4-DI-O-ACETYL-D-XYLAL
2,3,4-TRI-O-ACETYL-1,5-ANHYDRO-L-ERYTHRO-PENT-1-ENITOL;2-ACETOXY-3,4-DI-O-ACETYL-L-ARABINAL
(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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.