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
GACNVTZZWMFJOU-GCJDJSOWSA-N
Acetic acid 6,8-dioxa-bicyclo[3.2.1]oct-3-en-2-yl ester
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
CURVULIDE_B_1
STAGONOLIDE_H;(1-ALPHA,2-ALPHA,7-BETA,10-ALPHA)-7-HYDROXY-2-METHYL-3,11-DIOXA-BICYCLO-[8.1.0]-UNDECA-5,8-DIEN-4-ONE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.