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(1ARS,3ASR,4ARS,5SR,8RS,8ASR,9ASR)-3A-METHOXY-2,2-DIMETHYL-1A,2,5,8-TETRAHYDRO-1H-5,8-METHANO-CYCLOPROPA-[C]-NAPHTHO-[2.3-B]-FURAN-4,9(3AH,8AH)-DIONE

Compound with spectra: 1 NMR

(1ARS,3ASR,4ARS,5SR,8RS,8ASR,9ASR)-3A-METHOXY-2,2-DIMETHYL-1A,2,5,8-TETRAHYDRO-1H-5,8-METHANO-CYCLOPROPA-[C]-NAPHTHO-[2.3-B]-FURAN-4,9(3AH,8AH)-DIONE
SpectraBase Compound ID 7Bb3Vca1Gqx
InChI InChI=1S/C17H20O4/c1-15(2)10-7-16(10)13(18)11-8-4-5-9(6-8)12(11)14(19)17(16,20-3)21-15/h4-5,8-12H,6-7H2,1-3H3/t8-,9+,10-,11-,12+,16-,17+/m1/s1
InChIKey XXEIJUVTRSPITH-VYJYPSPLSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol
Enantiomer InChIKey XXEIJUVTRSPITH-QATSDKGRSA-N

View Spectrum of (1ARS,3ASR,4ARS,5SR,8RS,8ASR,9ASR)-3A-METHOXY-2,2-DIMETHYL-1A,2,5,8-TETRAHYDRO-1H-5,8-METHANO-CYCLOPROPA-[C]-NAPHTHO-[2.3-B]-FURAN-4,9(3AH,8AH)-DIONE

13C NMR Spectrum
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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