SpectraBase Spectrum ID |
1vbmLTMkzvH |
Name |
3,5,6-Trideoxy-3-C-(2'-cyanoethyl)-1,2-O-isopropylidene-.alpha.-D-allo-5-eno-furanose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO3 |
InChI |
InChI=1S/C12H17NO3/c1-4-9-8(6-5-7-13)10-11(14-9)16-12(2,3)15-10/h4,8-11H,1,5-6H2,2-3H3/t8-,9-,10-,11-/m1/s1 |
InChIKey |
GRFBDYCDRJTTBP-GWOFURMSSA-N |
Molecular Weight |
223.272 g/mol |
SMILES |
[C@]12([C@](OC(O2)(C)C)([C@](CCC#N)([C@](O1)(C=C)[H])[H])[H])[H] |
SPLASH |
splash10-0a4l-9510000000-07251d720c26c46f9ebd |
Source of Spectrum |
SK-24-1306-22 |
Synonyms |
3-[(3aR,5R,6R,6aR)-2,2-dimethyl-5-vinyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propanenitrile
3-[(3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propanenitrile |
Wiley ID |
866125 |