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METHYL-2,3-DIMETHYL-2-(3'-HYDROXY-1-OXO-3A',4',7',7A'-TETRAHYDRO-4',7'-METHANO-INDEN-2'-YL)-BUT-3-ENOATE
SpectraBase Compound ID AoQxFmwVxsq
InChI InChI=1S/C17H20O4/c1-8(2)17(3,16(20)21-4)13-14(18)11-9-5-6-10(7-9)12(11)15(13)19/h5-6,9-12,18H,1,7H2,2-4H3/t9-,10+,11?,12?,17?/m1/s1
InChIKey OBYPTKJWMMMTEH-PUGIDRFASA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol
Enantiomer InChIKey OBYPTKJWMMMTEH-BTFWEZGXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of the cyclopropa[c]benzofuran system of mycorrhizin A and of gilmicolin from a benzofuranol. Crystal structure of a 5,8-Methanocyclopropa-[c]naphtho[2,3-b]furan derivative Australian Journal of Chemistry 1982

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