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9-(2-METHYL-BUTYROXY)-NEROLIDOL
SpectraBase Compound ID GFmqS0NWtse
InChI InChI=1S/C20H34O3/c1-8-17(6)19(21)23-18(13-15(3)4)14-16(5)11-10-12-20(7,22)9-2/h9,11,13,17-18,22H,2,8,10,12,14H2,1,3-7H3/b16-11+
InChIKey GPAYZXDFRBRXPA-LFIBNONCSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkufbPoUUdd
Name 3-HYDROXY-3,7,11-TRIMETHYLDODECA-1,6E,10-TRIEN-9-YL-2-METHYLBUTYRATE
Compound Number 2
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Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-8-17(6)19(21)23-18(13-15(3)4)14-16(5)11-10-12-20(7,22)9-2/h9,11,13,17-18,22H,2,8,10,12,14H2,1,3-7H3/b16-11+
InChIKey GPAYZXDFRBRXPA-LFIBNONCSA-N
Literature Reference Author J.F.SANZ,C.FERRANDO,J.A.MARCO
Literature Reference Citation PHYTOCHEM.,30,3653(1991)
Literature Reference DOI 10.1016/0031-9422(91)80086-G
Molecular Weight 322.488 g/mol
Solvent CDCl3
Source File Reference UWMS26601