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6-HYDROXY-8-PHENYL-8-[8'-PHENYL-2'-OXA-CIS-7'-OXABICYCLO-[4.2.0]-OCT-6'-YL]-2-OXA-CIS-BICYCLO-[4.2.0]-OCTAN-7-ONE
SpectraBase Compound ID 3SlnxvMHUqK
InChI InChI=1S/C26H26O5/c27-20-19(17-9-3-1-4-10-17)21-24(20,13-7-15-30-21)26(18-11-5-2-6-12-18)22(28)25(29)14-8-16-31-23(25)26/h1-6,9-12,19,21,23,29H,7-8,13-16H2/t19?,21?,23-,24?,25+,26-/m1/s1
InChIKey CJMCHOZPPJAWMS-ZFJMZOHJSA-N
Mol Weight 418.49 g/mol
Molecular Formula C26H26O5
Exact Mass 418.178024 g/mol
Enantiomer InChIKey CJMCHOZPPJAWMS-SWXLRQFNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Proximity effects in fused cyclobutanones. Facile formation of cage systems The Journal of Organic Chemistry 1992
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