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In the title compound, C12H14O4·H2O, the dihydro­benzo­furan ring adopts an envelope conformation with the substituted C atom 0.142 (1) Å out of the least-squares plane. In the crystal, the components are linked via inter­molecular Owater—H...O and O—H...Owater hydrogen-bonding inter­actions, forming a three-dimensional network.

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In the title compound, C19H21NO3, the dihedral angle between the mean planes of the two benzene rings is 38.13 (12)°. The furan ring adopts an envelope-like conformation with the C atom bonded to the dimethyl groups displaced by 0.356 (2) Å from the plane through the other four atoms. In the crystal, mol­ecules are linked into inversion dimers by weak C—H...O inter­molecular inter­actions.
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