| SpectraBase Spectrum ID |
LRlwhU3V4al |
| Name |
(endo)-5-Acetyl-6-methylenebicyclo[2.2.2]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-7-9-3-5-10(6-4-9)11(7)8(2)12/h3,5,9-11H,1,4,6H2,2H3 |
| InChIKey |
BXTYLIGTNNYDHM-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C1(C(C2C=CC1CC2)C(=O)C)=C |
| SPLASH |
splash10-0006-9400000000-ce47bae9746671acb5cc |
| Source of Spectrum |
U-1995-362-12 |
| Synonyms |
1-(3-Methylenebicyclo[2.2.2]oct-5-en-2-yl)ethanone |
| Wiley ID |
766459 |
![(endo)-5-Acetyl-6-methylenebicyclo[2.2.2]oct-2-ene](/api/spectrum/LRlwhU3V4al/structure.png?h=300&w=458 "(endo)-5-Acetyl-6-methylenebicyclo[2.2.2]oct-2-ene")
