| SpectraBase Spectrum ID |
Lp1148u6jXh |
| Name |
8-Chloro-6-endo-cyano-2-oxabicyclo[2.2.2]oct-7-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClNO2 |
| InChI |
InChI=1S/C8H6ClNO2/c9-6-2-7-4(3-10)1-5(6)8(11)12-7/h2,4-5,7H,1H2/t4?,5-,7-/m0/s1 |
| InChIKey |
YZFOSGVMOPVHMR-JUZNGCLZSA-N |
| Molecular Weight |
183.594 g/mol |
| SMILES |
[C@@]12(OC([C@@](CC2C#N)(C(=C1)Cl)[H])=O)[H] |
| SPLASH |
splash10-0ue9-7900000000-1db2f604ad0de23f54d2 |
| Source of Spectrum |
F-68-7165-11 |
| Synonyms |
8-Chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonitrile |
| Wiley ID |
1573346 |
![8-Chloro-6-endo-cyano-2-oxabicyclo[2.2.2]oct-7-en-3-one](/api/spectrum/Lp1148u6jXh/structure.png?h=300&w=458 "8-Chloro-6-endo-cyano-2-oxabicyclo[2.2.2]oct-7-en-3-one")
