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METHYL-(+/-)-1-BETA-TERT.-BUTOXY-4-ALPHA,7A-BETA-DIMETHYL-5-OXO-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-BETA-CARBOXYLATE

View entire compound with spectra: 1 NMR

METHYL-(+/-)-1-BETA-TERT.-BUTOXY-4-ALPHA,7A-BETA-DIMETHYL-5-OXO-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-BETA-CARBOXYLATE
SpectraBase Compound ID AlCNfoLtmMA
InChI InChI=1S/C17H28O4/c1-15(2,3)21-13-8-7-11-16(13,4)10-9-12(18)17(11,5)14(19)20-6/h11,13H,7-10H2,1-6H3/t11-,13+,16+,17-/m1/s1
InChIKey LFRQEDHWTLVGFB-NYUZSIGZSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgMbuHFAyUP
Name METHYL-(+/-)-1-BETA-TERT.-BUTOXY-4-ALPHA,7A-BETA-DIMETHYL-5-OXO-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-BETA-CARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-15(2,3)21-13-8-7-11-16(13,4)10-9-12(18)17(11,5)14(19)20-6/h11,13H,7-10H2,1-6H3/t11-,13+,16+,17-/m1/s1
InChIKey LFRQEDHWTLVGFB-NYUZSIGZSA-N
Literature Reference Author D.J.COLLINS,G.D.FALLON,C.E.SKENE
Literature Reference Citation AUSTR.J.CHEM.,45,71(1992)
Literature Reference DOI 10.1071/ch9920071
Molecular Weight 296.407 g/mol
Solvent CDCl3
Source File Reference UWRK34