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(3AR*,6AR*)-4,5,6,6A-TETRAHYDRO-3A-HYDROXY-2,3-DIISOPROPOXY-6A-METHOXY-4-METHYL-6-METHYLENE-1(3A-H)-PENTALENONE
SpectraBase Compound ID 6kFK3l50Xji
InChI InChI=1S/C17H26O5/c1-9(2)21-13-14(18)17(20-7)12(6)8-11(5)16(17,19)15(13)22-10(3)4/h9-11,19H,6,8H2,1-5,7H3/t11?,16-,17+/m1/s1
InChIKey MKRWZBCPPGWLHE-FEZAJYJGSA-N
Mol Weight 310.39 g/mol
Molecular Formula C17H26O5
Exact Mass 310.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53D3WP0dngJ
Name (3AR*,6AR*)-4,5,6,6A-TETRAHYDRO-3A-HYDROXY-2,3-DIISOPROPOXY-6A-METHOXY-4-METHYL-6-METHYLENE-1(3A-H)-PENTALENONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O5
InChI InChI=1S/C17H26O5/c1-9(2)21-13-14(18)17(20-7)12(6)8-11(5)16(17,19)15(13)22-10(3)4/h9-11,19H,6,8H2,1-5,7H3/t11?,16-,17+/m1/s1
InChIKey MKRWZBCPPGWLHE-FEZAJYJGSA-N
Literature Reference Author T.M.MORWICK,L.A.PAQUETTE
Literature Reference Citation J.ORG.CHEM.,62,627(1997)
Literature Reference DOI 10.1021/jo961945v
Molecular Weight 310.390 g/mol
Solvent C6D6
Source File Reference UWMS2989