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Basic information
- Standard SMILES
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H](OC(C)=O)[C@@]4(C=CCl)CC[C@@H]32)C1
Names & identifiers
Database identifiers
- PubChem CID
- 86735124
Related reactions
2 records
Compound notes
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