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[2S-(2-ALPHA-(R*,S*),6-BETA]-3-METHYL-4-[3,6-DIHYDRO-6-METHYL-3-OXO-2H-PYRAN-2-YL]-2-BUTANONE,ISOMER-#1
SpectraBase Compound ID EmLoVSQoxve
InChI InChI=1S/C11H16O3/c1-7(9(3)12)6-11-10(13)5-4-8(2)14-11/h4-5,7-8,11H,6H2,1-3H3/t7-,8?,11?/m1/s1
InChIKey RMZNBNWJNANAAQ-OBEAGUGNSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43t49ASVDUM
Name [2S-(2-ALPHA-(R*,S*),6-BETA]-3-METHYL-4-[3,6-DIHYDRO-6-METHYL-3-OXO-2H-PYRAN-2-YL]-2-BUTANONE,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-7(9(3)12)6-11-10(13)5-4-8(2)14-11/h4-5,7-8,11H,6H2,1-3H3/t7-,8?,11?/m1/s1
InChIKey RMZNBNWJNANAAQ-OBEAGUGNSA-N
Literature Reference Author J.HERSCOVICI,L.BOUMAIZA,K.ANTONAKIS
Literature Reference Citation J.ORG.CHEM.,57,2476(1992)
Literature Reference DOI 10.1021/jo00034a051
Molecular Weight 196.246 g/mol
Solvent CDCl3
Source File Reference UWCS1692