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OLSFSBZBHVQLQE-ULFJVPDTSA-N
SpectraBase Compound ID E6izyVpkdjG
InChI InChI=1S/C15H22O4/c1-10(16)6-7-13-14(3,4)8-12(19-11(2)17)9-15(13,5)18/h6,12,18H,8-9H2,1-5H3/t7?,12-,15+/m0/s1
InChIKey OLSFSBZBHVQLQE-ULFJVPDTSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nQeSc1P0Np
Name (3R)-4-[(2S,4S)-4-ACETOXY-2-HYDROXY-2,6,6-TRIMETHYLCYCLOHEXYLIDENE]-BUT-3-EN-2-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-10(16)6-7-13-14(3,4)8-12(19-11(2)17)9-15(13,5)18/h6,12,18H,8-9H2,1-5H3/t7?,12-,15+/m0/s1
InChIKey OLSFSBZBHVQLQE-ULFJVPDTSA-N
Literature Reference Author Y.DOI,M.ISHIBASHI,N.YAMAGUCHI,J.KOBAYASHI
Literature Reference Citation J.NAT.PROD.,58,1097(1995)
Literature Reference DOI 10.1021/np50121a020
Molecular Weight 266.337 g/mol
Solvent CD3OD
Source File Reference UWVP6663