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(E)-4-HYDROXY-3-(3,7-DIMETHYL)-2,6-OCTADIENYLBENZOIC-ACID
SpectraBase Compound ID BRdqEmjD3eb
InChI InChI=1S/C17H22O3/c1-12(2)5-4-6-13(3)7-8-14-11-15(17(19)20)9-10-16(14)18/h5,7,9-11,18H,4,6,8H2,1-3H3,(H,19,20)/b13-7+
InChIKey HKIMBCGCVPYUTJ-NTUHNPAUSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FV6o9V79FCx
Name (E)-4-HYDROXY-3-(3,7-DIMETHYL)-2,6-OCTADIENYLBENZOIC-ACID
Compound Number 3
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Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-12(2)5-4-6-13(3)7-8-14-11-15(17(19)20)9-10-16(14)18/h5,7,9-11,18H,4,6,8H2,1-3H3,(H,19,20)/b13-7+
InChIKey HKIMBCGCVPYUTJ-NTUHNPAUSA-N
Literature Reference Author N.P.SEERAM,H.JACOBS,S.MCLEAN,W.F.REYNOLDS
Literature Reference Citation PHYTOCHEM.,43,863(1996)
Literature Reference DOI 10.1016/0031-9422(96)00295-6
Molecular Weight 274.360 g/mol
Solvent CDCl3
Source File Reference UWMS2221