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[4AS-(4A-ALPHA,6-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-2,4,4A,5,6,7,10A,10B-OCTAHYDRO-5,5-DIMETHYL-8H,9H-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-8,9-DIONE;MARASMONE

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[4AS-(4A-ALPHA,6-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-2,4,4A,5,6,7,10A,10B-OCTAHYDRO-5,5-DIMETHYL-8H,9H-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-8,9-DIONE;MARASMONE
SpectraBase Compound ID DHomUNCsS7w
InChI InChI=1S/C15H18O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-9,11-12,16H,4-6H2,1-2H3
InChIKey GXDBSAJFXBTPQJ-UHFFFAOYSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ArJjC219NlX
Name [4AS-(4A-ALPHA,6-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-2,4,4A,5,6,7,10A,10B-OCTAHYDRO-5,5-DIMETHYL-8H,9H-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-8,9-DIONE;MARASMONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-9,11-12,16H,4-6H2,1-2H3
InChIKey GXDBSAJFXBTPQJ-UHFFFAOYSA-N
Literature Reference Author W.A.AYER,P.A.CRAW,T.J.STOUT,J.CLARDY
Literature Reference Citation CAN.J.CHEM.,67,773(1989)
Literature Reference DOI 10.1139/v89-116
Molecular Weight 278.305 g/mol
Solvent CDCl3
Source File Reference UWED5481