(2RS,3SR,4SR.5RS)-2,3 : 4,5-Diepoxyhexanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JC7gpmJ4Hm |
|---|---|
| InChI | InChI=1S/C6H9NO3/c1-2-3(9-2)4-5(10-4)6(7)8/h2-5H,1H3,(H2,7,8)/t2-,3-,4-,5-/m1/s1 |
| InChIKey | BIZXYEPBBUKZKD-TXICZTDVSA-N |
| Mol Weight | 143.14 g/mol |
| Molecular Formula | C6H9NO3 |
| Exact Mass | 143.058243 g/mol |
| Enantiomer InChIKey | BIZXYEPBBUKZKD-FCAWWPLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-Cyclooctatetraene 1,3-diepoxide
cis-Cyclooctatetraene 1,3-diepoxide
trans-3-phenylglycidic amide
5-HYDROXY-7-OXABICYClO-[4.1.0(1,6)]-HEPT-3-ENE-2-ONE
(+/-)-(1-ALPHA,5-ALPHA,6-ALPHA)-5-HYDROXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-ONE
3,7,9-Trioxatetracyclo[3.3.1.02,4.06,8]nonane, cis-inositol deriv.
(1-ALPHA,2-ALPHA,4-ALPHA,5-ALPHA,6-ALPHA,8-ALPHA)-3,7,9-TRIOXATETRACYCLO-[3.3.1.0(2,4).0(6,8)]-NONANE
(1S,2S,5R)-6-oxa-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
(1R,2S,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of Open-Chain 1,2:3,4-Diepoxides: Comparison of crystal structures, NMR data, and molecular-orbital calculations | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.