SpectraBase Spectrum ID |
DZF8v7vVTKl |
Name |
(2R,3S)-2,3-Diacetoxy-2,3-dihydro-7-cyanofuro[2,3-c]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O5 |
InChI |
InChI=1S/C12H10N2O5/c1-6(15)17-11-8-3-4-14-9(5-13)10(8)19-12(11)18-7(2)16/h3-4,11-12H,1-2H3/t11-,12-/m0/s1 |
InChIKey |
MNVCKIJQJPYESW-RYUDHWBXSA-N |
Molecular Weight |
262.221 g/mol |
SMILES |
[C@]1(Oc2c(C#N)nccc2[C@@]1(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-0006-9200000000-ea439295a26a4400416e |
Source of Spectrum |
Y-36-9-17 |
Synonyms |
(2R,3S)-2-(acetyloxy)-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl acetate
(trans)-2,3-Diacetoxy-2,3-dihydro-7-cyanofuro[2,3-c]pyridine |
Wiley ID |
762328 |