Detail of "7213-65-2"

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CAS Number:
7213-65-2
Name:
1,4-Methanonaphthalene-5,8-diol,1,4-dihydro-, 5,8-diacetate
Molecular Structure:
Formula:
C15H14 O4
Molecular Weight:
258.27
Synonyms:
1,4-Methanonaphthalene-5,8-diol,1,4-dihydro-, diacetate (6CI,7CI,8CI,9CI); NSC 108092
Melting Point:
106-108 °C(lit.)

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Absolute configuration of the p-nitrobenzoate ester of the cycloadduct of (S)-4-hydroxy-2-pentynoate and acetic acid 8-acetoxy-1,4-dihydro-1,4-methanonaphththalen-5-yl ester: All Rights Reserved. Absolute configuration of the p-nitrobenzoate ester of the cycloadduct of (S)-4-hydroxy-2-pentynoate and acetic acid 8-acetoxy-1,4-dihydro-1,4-methanonaphththalen-5-yl ester. Lough, Alan J. 7213-65-2 and 923279-25-8 are also occured in this study.; Villeneuve, Karine; Tam, William (Department of Chemistry, University of Toronto, Toronto, ON M5S 3H6, Can.). Acta Crystallographica, Section E: Structure Reports Online, E62(7), o2846-o2847 (English) 2006 Blackwell Publishing Ltd. URL: http://journals.iucr.org/e/issues/2006/07/00/tk2050/index.html. CODEN: ACSEBH. ISSN: 1600-5368. DOCUMENT TYPE: Journal; (online computer file) CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 22, 25 The regio- and abs. stereochem. of the title compd., Et 3,6-diacetoxy-11-[1-(4-nitrobenzoyloxy)ethyl]tetracyclo[6.4.1.02,7.09,12]tri deca-2,4,6,10-tetraene-10-carboxylate, C29H27O10, was established. Crystallog. data are given. In the crystal structure, weak intermol. H bonds link mols. into a three-dimensional network. .