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C[C@H]1C[C@]2(C)C3CC[C@@]4(C)[C@H](CC[C@]4(C)O)C3CC[C@@H]2CC1=O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C[C@H]1C[C@]2(C)C3CC[C@@]4(C)[C@H](CC[C@]4(C)O)C3CC[C@@H]2CC1=O