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(3R*,3AS*,7R*,7aS*)-2,3,3a,6,7,7a-hexahydro-7-methoxy-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, me ester
SpectraBase Compound ID LFzfhuAEP00
InChI InChI=1S/C14H20O5/c1-8-5-10(16)14(12(17)19-4)11(18-3)6-9(15)7-13(8,14)2/h8,11H,5-7H2,1-4H3
InChIKey CLGDEFMNLKZPSV-UHFFFAOYSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rHZBzzflUp
Name (3R*,3AS*,7S*,7aS*)-2,3,3a,6,7,7a-hexahydro-7-methoxy-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, me ester
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Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-8-5-10(16)14(12(17)19-4)11(18-3)6-9(15)7-13(8,14)2/h8,11H,5-7H2,1-4H3
InChIKey CLGDEFMNLKZPSV-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Baker, D.L. Selwood, C.J.Swain, J. Chem. Soc. Perkin I 471 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3