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(2Z,13Z)-3,13-OCTADIENOL

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(2Z,13Z)-3,13-OCTADIENOL
SpectraBase Compound ID 8W08Id6sSaB
InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5-,17-16-
InChIKey YCOMGIOWVNOOBC-RACUUBEBSA-N
Mol Weight 266.5 g/mol
Molecular Formula C18H34O
Exact Mass 266.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w2CkGmS4ru
Name (2Z,13Z)-3,13-OCTADIENOL
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Formula C18H34O
InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5-,17-16-
InChIKey YCOMGIOWVNOOBC-RACUUBEBSA-N
Instrument Name Varian XL-200
Literature Reference M.HOSKOVEC, D.SAMAN, B.KOUTEK (1990) Coll.Czech.Chem.Comm.: v.55, N9, 2270-2281.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d