| SpectraBase Spectrum ID |
CJ2mwI5IUba |
| Name |
3-Methylene-bicyclo[3.2.1]oct-6-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-6-4-7-2-3-8(5-6)9(7)10/h2-3,7-8H,1,4-5H2/t7-,8+ |
| InChIKey |
GTNMOHYVJAABGX-OCAPTIKFSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
C1([C@]2(C=C[C@@]1(CC(=C)C2)[H])[H])=O |
| SPLASH |
splash10-056u-9300000000-3cae675bf377212a2ed8 |
| Synonyms |
3-Methylene-8-bicyclo[3.2.1]oct-6-enone
3-Methylidenebicyclo[3.2.1]oct-6-en-8-one |
| Wiley ID |
1489578 |
![3-Methylene-bicyclo[3.2.1]oct-6-en-8-one](/api/spectrum/CJ2mwI5IUba/structure.png?h=300&w=458 "3-Methylene-bicyclo[3.2.1]oct-6-en-8-one")
