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6,6-Di­methyl-2-phenyl-4,5,6,7-tetra­hydro­benzo­furan-4-one

✍ Scribed by Li, Yun ;Usman, Anwar ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Chantrapromma, Suchada ;Zhang, Yan ;Xu, Jian-Hua

Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
178 KB
Volume
58
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the title compound, C 16 H 16 O 2 , the tetrahydrobenzene ring adopts a half-chair conformation. The phenyl substituent is almost coplanar with the furan ring.

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Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.002 A Ê R factor = 0.038 wR factor = 0.102 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.