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[(5R)-5-[(1R,2E)-1-(2-methoxyethoxymethoxy)penta-2,4-dienyl]-2,6,6-trimethyl-1-cyclohexenyl]methanol
SpectraBase Compound ID Dre8wpg3Dp6
InChI InChI=1S/C19H32O4/c1-6-7-8-18(23-14-22-12-11-21-5)16-10-9-15(2)17(13-20)19(16,3)4/h6-8,16,18,20H,1,9-14H2,2-5H3/b8-7+/t16-,18+/m0/s1
InChIKey KGXVYRCSQZFAIP-FPTDEYDUSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5uxynJk2cb
Name [(5R)-5-[(1R,2E)-1-(2-methoxyethoxymethoxy)penta-2,4-dienyl]-2,6,6-trimethyl-1-cyclohexenyl]methanol
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O4
InChI InChI=1S/C19H32O4/c1-6-7-8-18(23-14-22-12-11-21-5)16-10-9-15(2)17(13-20)19(16,3)4/h6-8,16,18,20H,1,9-14H2,2-5H3/b8-7+/t16-,18+/m0/s1
InChIKey KGXVYRCSQZFAIP-FPTDEYDUSA-N
Literature Reference Author F.RICHTER,M.BAUER,C.PEREZ,C.MAICHLE-MOESSMER,M.E.MAIER
Literature Reference Citation J.ORG.CHEM.,67,2474(2002)
Literature Reference DOI 10.1021/jo016116a
Molecular Weight 324.461 g/mol
Solvent CDCl3
Source File Reference UWMS23426