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3,5‐Di‐ tert ‐butyl‐2‐hydroxybenzaldehyde
Author(s) -
Tooke Duncan M.,
Spek Anthony L.
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s160053680400830x
Subject(s) - monoclinic crystal system , intramolecular force , hydrogen bond , crystallography , group (periodic table) , chemistry , unit (ring theory) , stereochemistry , crystal structure , molecule , mathematics , organic chemistry , mathematics education
The title compound, C 15 H 22 O 2 , crystallizes in the monoclinic space group P 2 1 / c , with two molecules in the asymmetric unit related by a non‐crystallographic inversion centre. The O—H⋯O hydrogen bonding is exclusively intramolecular.

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