Open Access(1 E ,3 S ,4a R ,12a R )‐3‐Isopropenyl‐8‐methoxy‐3,4,4a,5,6,11,12,12a‐octahydro‐1(2 H )‐chrysenone oxime
Author(s) -
Kooijman Huub,
Spek Anthony L.
Publication year - 2003
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536802023693
Subject(s) - moiety , graph , chemistry , dimer , joins , combinatorics , unit (ring theory) , stereochemistry , mathematics , oxime , chain (unit) , medicinal chemistry , computer science , physics , organic chemistry , mathematics education , programming language , astronomy
The title compound, C 23 H 29 NO 2 , has two independent molecules in the asymmetric unit, differing in the conformation of the propylene side chain. Hydrogen bonding of the oxime moiety joins the independent molecules into a dimer, with graph‐set R 2 2 [6].
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