| SpectraBase Spectrum ID |
1T6Rmw6MR6I |
| Name |
4-methyl-5-bicyclo[2.2.2]oct-2-enone |
| Alternate Name(s) |
4-methylbicyclo[2.2.2]oct-2-en-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-9-4-2-7(3-5-9)6-8(9)10/h2,4,7H,3,5-6H2,1H3/t7-,9+/m1/s1 |
| InChIKey |
NKBUYKQYUPCHCQ-APPZFPTMSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
[C@@]12(C(C[C@@](CC2)(C=C1)[H])=O)C |
| SPLASH |
splash10-0006-9000000000-bd9f6f5408451d696ddd |
| Source of Spectrum |
KC-0-3398-37 |
| Wiley ID |
823725 |
![4-methyl-5-bicyclo[2.2.2]oct-2-enone](/api/spectrum/1T6Rmw6MR6I/structure.png?h=300&w=458 "4-methyl-5-bicyclo[2.2.2]oct-2-enone")
