| SpectraBase Spectrum ID |
AARXJvF3o0t |
| Name |
(1S*,2S*,4S*,8R*)-2-Cyano-8-formylbicyclo[3.2.1]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c11-5-8-4-7-2-1-3-9(8)10(7)6-12/h1,3,6-10H,2,4H2/t7-,8?,9+,10-/m0/s1 |
| InChIKey |
XDNNMIQOXOBBND-GCIYTXSZSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
[C@@]12([C@]([C@@](CC=C2)(CC1C#N)[H])(C=O)[H])[H] |
| SPLASH |
splash10-004i-9200000000-78fdaeba61c37926a0b0 |
| Source of Spectrum |
C-115-5950-15 |
| Synonyms |
(1S*,2S*,4S*,8R*)-6-Cyano-8-formylbicyclo[3.2.1]oct-3-ene |
| Wiley ID |
1157850 |
![(1S*,2S*,4S*,8R*)-2-Cyano-8-formylbicyclo[3.2.1]oct-6-ene](/api/spectrum/AARXJvF3o0t/structure.png?h=300&w=458 "(1S*,2S*,4S*,8R*)-2-Cyano-8-formylbicyclo[3.2.1]oct-6-ene")
