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The six-membered ring of the title compound, C10H16O2. 0.12C4H10O, exhibits a chair conformation with the hydroxy, methyl and isopropenyl groups in equatorial positions. In the crystal, hydrogen bonds join the molecules into one-dimensional cooperative chains with the O atoms of the hydroxy groups acting as donors and acceptors. The empty space between these chains is occupied with disordered diethyl ether molecules from the solvent.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ln1051

fcf

Structure factor file (CIF format)
Contains datablock ln1051

CCDC reference: 130414

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