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The title compounds, C14H18O3, (1), and C15H20O3, (2), are in monoclinic space groups C2/c and P21/c, respectively. The cyclohexane ring adopts a chair conformation in both cases. The plane of the central four atoms makes an angle of 87.1(1)° with the phenyl ring in (1) and and angle of 51.3(1)° in (2). Both structures have an intra- and an intermolecular hydrogen bond.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1, 2

hkl

Structure factor file (CIF format)
Contains datablock 1

hkl

Structure factor file (CIF format)
Contains datablock 2

CCDC references: 131418; 131419

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