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(Z,E)-4,8-DODECADIEN-1,12-DIOL, DIACETATE
SpectraBase Compound ID BTVUD8PtkUY
InChI InChI=1S/C16H26O4/c1-15(17)19-13-11-9-7-5-3-4-6-8-10-12-14-20-16(2)18/h5-8H,3-4,9-14H2,1-2H3/b7-5-,8-6+
InChIKey WRGPRVBNRFVJON-CGXWXWIYSA-N
Mol Weight 282.38 g/mol
Molecular Formula C16H26O4
Exact Mass 282.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlG1ho14q8z
Name (Z,E)-4,8-DODECADIEN-1,12-DIOL, DIACETATE
Comments 
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Formula C16H26O4
InChI InChI=1S/C16H26O4/c1-15(17)19-13-11-9-7-5-3-4-6-8-10-12-14-20-16(2)18/h5-8H,3-4,9-14H2,1-2H3/b7-5-,8-6+
InChIKey WRGPRVBNRFVJON-CGXWXWIYSA-N
Instrument Name Bruker WH-90
Literature Reference V.N.ODINOKOV, R.S.BAKEEVA, R.I.GALEEVA, V.R.AKHUNOVA, YA.G.MUKHTAROV,G.A.TOLSTIKOV, L.M.KHALILOV, A.A.PANASENKO (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2017-2024.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl