(2RS,3SR,4RS,5SR)-2,3:4,5-DIEPOXYHEXANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YL2EFFQ0wf |
|---|---|
| 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-MBMOQRBOSA-N |
| Mol Weight | 143.14 g/mol |
| Molecular Formula | C6H9NO3 |
| Exact Mass | 143.058243 g/mol |
| Enantiomer InChIKey | BIZXYEPBBUKZKD-QMKXCQHVSA-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
(+/-)-(1-ALPHA,5-ALPHA,6-ALPHA)-5-HYDROXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-ONE
5-HYDROXY-7-OXABICYClO-[4.1.0(1,6)]-HEPT-3-ENE-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
(1R,2S,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
(1S,2S,5R)-6-oxa-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
2,3-Epoxy-2-ethylhexanamide
2-Amino-3,6-anhydro-2,4,5-trideoxy-4-methylhexonic 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:
KnowItAll NMR Spectral Library
Author: Wiley
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