| SpectraBase Spectrum ID |
CTuZuNlvB7k |
| Name |
2-[(1S,5R,6S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene]malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-2-15-11-5-9-3-4-10(12(11)16-9)8(6-13)7-14/h9,11-12H,2-5H2,1H3/t9-,11-,12+/m0/s1 |
| InChIKey |
ZARGLQSWIKZEBG-ZMLRMANQSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
C1([C@]2(O[C@@](CC1)(C[C@@]2(OCC)[H])[H])[H])=C(C#N)C#N |
| SPLASH |
splash10-00kb-2910000000-3ab3142e504e8cd4a9f6 |
| Source of Spectrum |
KC-0-317-14 |
| Synonyms |
2-[(1S,5R,6S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile |
| Wiley ID |
824238 |
![(1R*,5S*,7S*)-7-ETHOXY-8-OXABICYClO-[3.2.1]-OCTAN-2-YLIDENEMALONONITRILE](/api/spectrum/CTuZuNlvB7k/structure.png?h=300&w=458 "(1R*,5S*,7S*)-7-ETHOXY-8-OXABICYClO-[3.2.1]-OCTAN-2-YLIDENEMALONONITRILE")
