| SpectraBase Spectrum ID |
8FpMOQRUBgv |
| Name |
(1S*,2S*,5S*,9R*)-2-Cyano-9-formylbicyclo[3.3.1]non-7-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c12-6-9-5-4-8-2-1-3-10(9)11(8)7-13/h1,3,7-11H,2,4-5H2/t8-,9-,10+,11-/m1/s1 |
| InChIKey |
OXLXUFQUXHIKEK-CHWFTXMASA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
[C@]12([C@@]([C@]([H])(CC=C2)CC[C@@]1(C#N)[H])(C=O)[H])[H] |
| SPLASH |
splash10-001l-9100000000-ac5cfe4676f137e6851a |
| Source of Spectrum |
C-115-5950-12 |
| Synonyms |
(1S,2S,5S,9R)-9-formylbicyclo[3.3.1]non-7-ene-2-carbonitrile |
| Wiley ID |
1171641 |
![(1S*,2S*,5S*,9R*)-2-Cyano-9-formylbicyclo[3.3.1]non-7-ene](/api/spectrum/8FpMOQRUBgv/structure.png?h=300&w=458 "(1S*,2S*,5S*,9R*)-2-Cyano-9-formylbicyclo[3.3.1]non-7-ene")
