organic compounds
Open access
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—HO and O—HOwater hydrogen-bonding interactions, forming a three-dimensional network.
organic compounds
Open access
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—HO intermolecular interactions.