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In the title compound, C 17 H 20 N 2 O 4 ·H 2 O, the cyclo­hexene ring adopts a half-chair conformation while the indazole ring is essentially planar [maximum deviation = 0.0192 (12) Å]. In the crystal, pairs of inter­molecular O—H⋯N hydrogen bonds link the mol­ecules into dimers lying about inversion centers and intra­molecular O—H⋯O hydrogen bonds result in six-membered rings. The dimers are further connected by N—H⋯O and O—H⋯O hydrogen bonds.

Ethyl 3,6-dihydroxy-6-methyl-4-phenyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate monohydrate