| SpectraBase Spectrum ID |
3rXOXpAwzjf |
| Name |
endo-4-Cyano-endo-7-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/h1-7,11-14H,8H2/t11-,12-,13-,14-/m1/s1 |
| InChIKey |
WDQCXJQNXQLSGR-AAVRWANBSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1([C@]2([C@@](c3ccccc3)(C[C@@]1([C@](C=C2)(C#N)[H])[H])[H])[H])=O |
| SPLASH |
splash10-00di-0390000000-a5cbc2853149df1516b6 |
| Source of Spectrum |
SO-0-493-11 |
| Synonyms |
(4S,7S)-endo-4-Cyano-endo-7-phenylbicyclo[3.2.1]oct-2-en-8-one
8-oxo-6-phenylbicyclo[3.2.1]oct-3-ene-2-carbonitrile |
| Wiley ID |
873587 |
![endo-4-Cyano-endo-7-phenylbicyclo[3.2.1]oct-2-en-8-one](/api/spectrum/3rXOXpAwzjf/structure.png?h=300&w=458 "endo-4-Cyano-endo-7-phenylbicyclo[3.2.1]oct-2-en-8-one")
