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(3aR)-2,2,5,7-Tetramethyl-6-(2-hydroxyethyl)-7alpha-hydroxy-1,2,3,3aalpha,7,7aalpha-hexahydro-4H-indene-4-one PubChem CID 102452988
CC1=C(CCO)[C@](C)(O)[C@H]2CC(C)(C)C[C@H]2C1=O