For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

RAC-(1R,3AR,8BS)-6,8-DIMETHOXY-1-(1-METHYLETHYL)-2,3,3A,8B-TETRAHYDRO-1H-CYCLOPENTA-[B]-BENZOFURAN-3-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

RAC-(1R,3AR,8BS)-6,8-DIMETHOXY-1-(1-METHYLETHYL)-2,3,3A,8B-TETRAHYDRO-1H-CYCLOPENTA-[B]-BENZOFURAN-3-ONE
SpectraBase Compound ID B5cDyFOTfeA
InChI InChI=1S/C16H20O4/c1-8(2)10-7-11(17)16-14(10)15-12(19-4)5-9(18-3)6-13(15)20-16/h5-6,8,10,14,16H,7H2,1-4H3/t10-,14+,16+/m1/s1
InChIKey GIHJROCCMISJFW-OOVXXXAESA-N
Mol Weight 276.33 g/mol
Molecular Formula C16H20O4
Exact Mass 276.136159 g/mol
Enantiomer InChIKey GIHJROCCMISJFW-DRZCJDIDSA-N

View Spectrum of RAC-(1R,3AR,8BS)-6,8-DIMETHOXY-1-(1-METHYLETHYL)-2,3,3A,8B-TETRAHYDRO-1H-CYCLOPENTA-[B]-BENZOFURAN-3-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-1221-10

View Spectrum of RAC-(1R,3AR,8BS)-6,8-DIMETHOXY-1-(1-METHYLETHYL)-2,3,3A,8B-TETRAHYDRO-1H-CYCLOPENTA-[B]-BENZOFURAN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,3aR,8bS)-1-isopropyl-6,8-dimethoxy-1,2,3a,8b-tetrahydrocyclopenta[b]benzofuran-3-one
RAC-(1R,4AR,9BS)-7,9-DIMETHOXY-1-(1-METHYLETHYL)-1,2,3,4,4A,9B-HEXAHYDRODIBENZOFURAN-4-ONE
(1R,4aR,9bS)-1-isopropyl-7,9-dimethoxy-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one
(1R,4aR,9bS)-1-isopropyl-7,9-dimethoxy-4-methylene-2,3,4a,9b-tetrahydro-1H-dibenzofuran
(1S,2R)-Epoxycannabidiol dimethylether
(E)-3-ethylidene-1,2,3,4,4a,9b-hexahydro-1,4-methanodibenzo[b,d]furan
(3aR,9bS)-8,9-dimethoxy-4,4-dimethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]chromene
1,3,5-TRIMETHOXY-2-[(1R,2S,3S,4R,5S)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE
1,3,5-TRIMETHOXY-2-[(1R,2S,3S,4R,5R)-2,3,4-TRI-O-BENZYL-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]-BENZENE
2-Butanone, 4-(2,2a,3,4-tetrahydro-4,4-dimethyl-7-pentylfuro[4,3,2-de][1]benzopyr an-3-yl)-
(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one
Title Journal or Book Year
First Total Synthesis of (±)-Linderol A, a Tricyclic Hexahydrodibenzofuran Constituent of Lindera umbellata Bark, with Potent Inhibitory Activity on Melanin Biosynthesis of Cultured B-16 Melanoma Cells The Journal of Organic Chemistry 2003
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.