AQMQSKXSPAQXAX-CSMHCCOUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3aHEXNERMdI |
|---|---|
| InChI | InChI=1S/C9H8O3/c1-2-9(10)12-8-5-6-3-4-7(8)11-6/h1,3-4,6-8H,5H2/t6-,7+,8+/m1/s1 |
| InChIKey | AQMQSKXSPAQXAX-CSMHCCOUSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C9H8O3 |
| Exact Mass | 164.047344 g/mol |
| Enantiomer InChIKey | AQMQSKXSPAQXAX-XLPZGREQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KPEQTKRFUNIGOJ-IVZWLZJFSA-N
Ethyl [(7'-oxabicyclo[2.2.1]hept-5'-en-2'-yl)oxy]-acetate
QNHRCRILBSWOOV-IWDIQUIJSA-N
(1'R)-5-[1'-Acetoxypenta-2',4'-dienyl]-tetrahydrofuran-2-one
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)-4-HYDROXYBUTANE
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)-3-HYDROXYPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-HYDROXYPROPANE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Approach to Polycyclic Derivatives with acis-Fused 2,6-Dioxabicyclo[4.3.0]nonane System by the Sequence Ring-Opening/Intramolecular Ring-Closing Enyne Metathesis/Diels-Alder Reaction | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
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.