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METHYL-REL-(1R,3S,5R,6R,6AR,8AR,8BS)-6,8B-DIMETHYL-6A,7,8,8A-TETRAHYDROCYCLOPENTA-[1,2,3-HJ]-ISOOXAZOLO-[2,3-B]-[1,2]-OXAZINE-1-CARBOXYLATE
SpectraBase Compound ID GfA7S7AFoq0
InChI InChI=1S/C14H23NO5/c1-5-18-13-8(2)9-6-7-10-11(12(16)17-4)19-15(20-13)14(9,10)3/h8-11,13H,5-7H2,1-4H3/t8-,9-,10+,11-,13-,14+/m1/s1
InChIKey QLCJECJCFCZTQP-GFVAFAAVSA-N
Mol Weight 285.34 g/mol
Molecular Formula C14H23NO5
Exact Mass 285.157623 g/mol
Enantiomer InChIKey QLCJECJCFCZTQP-YASUDPGPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tandem inter [4+2]/intra [3+2] nitroalkene cycloadditions. 4. Cycloadditions with (E)- and (Z)-1-propenyl ethers The Journal of Organic Chemistry 1993
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