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3-(4-Hydroxymethyl-8,12-dimethyl-3(Z),7(E),11-tridecatrienyl)-2,5-dihydro-2-hydroxy-5-oxo-furane
SpectraBase Compound ID 4y2l4SNzVHh
InChI InChI=1S/C20H30O4/c1-15(2)7-4-8-16(3)9-5-10-17(14-21)11-6-12-18-13-19(22)24-20(18)23/h7,9,11,13,20-21,23H,4-6,8,10,12,14H2,1-3H3/b16-9+,17-11+
InChIKey FUKJIGLJWGRGRJ-BTMZFSHUSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MU3X2ASioJ
Name 3-(4-Hydroxymethyl-8,12-dimethyl-3(Z),7(E),11-tridecatrienyl)-2,5-dihydro-2-hydroxy-5-oxo-furane
Comments reassigned
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Formula C20H30O4
InChI InChI=1S/C20H30O4/c1-15(2)7-4-8-16(3)9-5-10-17(14-21)11-6-12-18-13-19(22)24-20(18)23/h7,9,11,13,20-21,23H,4-6,8,10,12,14H2,1-3H3/b16-9+,17-11+
InChIKey FUKJIGLJWGRGRJ-BTMZFSHUSA-N
Instrument Name SF = 300 MHz
Literature Reference L.J. Reynolds, B.P. Morgan, G.A.Hite, J. Am. Chem. Soc. 110, 5172 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3