Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(Br)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1
Names & identifiers
Database identifiers
- PubChem CID
- 68576237
Related reactions
9 records
Compound notes
Loading…