| SpectraBase Spectrum ID |
GdXfleJVkNi |
| Name |
2-Cyano-6-phenylbicyclo[3.2.1]oct-2-en-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c16-9-11-6-7-12-13(8-14(11)15(12)17)10-4-2-1-3-5-10/h1-6,12-14H,7-8H2/t12-,13-,14-/m1/s1 |
| InChIKey |
ZDBDHCCQTJGUBA-MGPQQGTHSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1([C@]2(C(C#N)=CC[C@@]1([C@@](c1ccccc1)(C2)[H])[H])[H])=O |
| SPLASH |
splash10-0udi-0920000000-b85f49a797659a338c74 |
| Source of Spectrum |
SO-0-493-10 |
| Synonyms |
(S)-2-Cyano-6-phenylbicyclo[3.2.1]oct-2-en-8-one
8-oxo-6-phenylbicyclo[3.2.1]oct-2-ene-2-carbonitrile |
| Wiley ID |
873588 |
![2-Cyano-6-phenylbicyclo[3.2.1]oct-2-en-8-one](/api/spectrum/GdXfleJVkNi/structure.png?h=300&w=458 "2-Cyano-6-phenylbicyclo[3.2.1]oct-2-en-8-one")
