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methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate

Compound with spectra: 1 NMR

methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate
SpectraBase Compound ID JqbNFPEDXPc
InChI InChI=1S/C9H12O5/c1-11-8(10)5-12-7-3-2-6-4-13-9(7)14-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7-,9+/m0/s1
InChIKey WTGGVCDEXOFECV-ACLDMZEESA-N
Mol Weight 200.19 g/mol
Molecular Formula C9H12O5
Exact Mass 200.068473 g/mol
Enantiomer InChIKey WTGGVCDEXOFECV-BHNWBGBOSA-N

View Spectrum of methyl 2-((1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yloxy)acetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Ethyl [(7'-oxabicyclo[2.2.1]hept-5'-en-2'-yl)oxy]-acetate
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-HYDROXYPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-HYDROXYPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
Pro-2-enyl 4-O-acetyl-2,3,6-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside
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