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CC(C)=CC1CCC2(C)C(O)CCC(C)(O)C12 -
1H-Indene-4,7-diol, octahydro-3a,7-dimethyl-1-(2-methyl-1-propenyl)-, [1R-(1,3a,4,7,7a)]-; (1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol CAS 145400-03-9 PubChem CID 91884956
CC(C)=C[C@H]1CC[C@@]2(C)[C@H](O)CC[C@](C)(O)[C@H]12 -
CC(C)=CC1CC[C@@]2(C)C(O)CC[C@](C)(O)[C@@H]12 -
1H-Indene-4,7-diol, octahydro-3a,7-dimethyl-1-(2-methyl-1-propenyl)-, [1R-(1alpha,3abeta,4beta,7beta,7aalpha)]-; (1R,3aR,4R,7S,7aR)-Octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-indene-4,7-diol CAS 145400-03-9 PubChem CID 146157243
CC(C)=CC1CC[C@@]2(C)C(O)CC[C@](C)(O)C12 -
CC(C)=C[C@H]1CC[C@]2(C)C1[C@@](C)(O)CC[C@H]2O