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(1S,3aR,7aR)-1-methyl-6-propan-2-yl-1,2,3,3a,5,7a-hexahydroinden-4-one
(1S,3aR,7aR)-1-methyl-6-propan-2-yl-1,2,3,3a,5,7a-hexahydroinden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C1C=C(CC2=O)C(C)C
Isomeric SMILES
C[C@H]1CC[C@@H]2[C@H]1C=C(CC2=O)C(C)C
InChI
InChI=1S/C13H20O/c1-8(2)10-6-12-9(3)4-5-11(12)13(14)7-10/h6,8-9,11-12H,4-5,7H2,1-3H3/t9-,11+,12-/m0/s1
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- N-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-benzimidazol-5-amine
