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C=C1CC[C@@H](CCC2CCC3(OC2)O[C@]2(O)CC[C@@]3(C)OC2(C)C)C(C)(C)[C@H]1CC=C1CCOC1=O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C1CC[C@@H](CCC2CCC3(OC2)O[C@]2(O)CC[C@@]3(C)OC2(C)C)C(C)(C)[C@H]1CC=C1CCOC1=O