5-Bromo-(1a,2a,5b,6A)-7-oxa-bicyclo(4.1.0)hept-3-en-2-ol acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzeQOL5lnWS |
|---|---|
| InChI | InChI=1S/C8H9BrO3/c1-4(10)11-6-3-2-5(9)7-8(6)12-7/h2-3,5-8H,1H3 |
| InChIKey | ZLRVAYBMEYQLRF-UHFFFAOYSA-N |
| Mol Weight | 233.06 g/mol |
| Molecular Formula | C8H9BrO3 |
| Exact Mass | 231.973507 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Di-O-acetyl-fucal
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-(4'-METHOXYPHENOXY)-PROPANE
3,9-Dioxatricyclo[6.1.0.02,4]non-5-ene, 7-methyl-, (1.alpha.,2.alpha.,4.alpha.,7.alpha.,8.alpha.)-
(3R,4R,5S)-5-Methylhex-1-ene-3,4,6-triol 3,4,6-Triacetate
STAGONOLIDE_D;(1-ALPHA,2-ALPHA,7-ALPHA,10-ALPHA)-7-HYDROXY-2-METHYL-3,11-DIOXABICYCLO-[8.1.0]-UNDEC-8-EN-4-ONE
Pectinolide B
(2R,3R,4R)-Hept-6-ene-2,3,4-triyl Triacetate
(1S,3R)-3-Acetoxy-1-acetyl-4-cyclohexene-1-ol
4-Decene-3,6-diol, 6-butyl-1,2-dimethoxy-, 3-acetate, [S-[R*,S*-(E)]]-
4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-2,3-DIACETOXY-PROPYLESTER;MUSACIN-A-TETRAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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