| SpectraBase Spectrum ID |
CsyXPcZ3gz1 |
| Name |
(1S*,2S*,6R*)-2-Cyano-9-hydroxy-10-oxotricyclo[6.4.0.0(2,6)]dodec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c14-7-13-5-1-2-8(13)6-9-10(13)3-4-11(15)12(9)16/h8,10,16H,1-6H2/t8-,10-,13+/m1/s1 |
| InChIKey |
AIKIEKQMPODFKN-JQEORGNBSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
OC1=C2[C@]([C@]3(C#N)CCC[C@@]3(C2)[H])(CCC1=O)[H] |
| SPLASH |
splash10-00xr-5920000000-b4b50120c9b248644105 |
| Source of Spectrum |
QA-44-295-11 |
| Synonyms |
(3aS,3bS,8aR)-7-hydroxy-6-oxo-2,3,3b,4,5,6,8,8a-octahydrocyclopenta[a]indene-3a(1H)-carbonitrile |
| Wiley ID |
862486 |
![(1S*,2S*,6R*)-2-Cyano-9-hydroxy-10-oxotricyclo[6.4.0.0(2,6)]dodec-8-ene](/api/spectrum/CsyXPcZ3gz1/structure.png?h=300&w=458 "(1S*,2S*,6R*)-2-Cyano-9-hydroxy-10-oxotricyclo[6.4.0.0(2,6)]dodec-8-ene")
