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(2Z,4Z)-1-octa-2,4-dienol
SpectraBase Compound ID 3LD02ZytHVe
InChI InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4-,7-6-
InChIKey LMBAOEUOOJDUBP-RZSVFLSASA-N
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXsqboNQZdh
Name (Z,Z)-1-HYDROXY-OCTA-2,4-DIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O
InChI InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4-,7-6-
InChIKey LMBAOEUOOJDUBP-RZSVFLSASA-N
Instrument Name Bruker AM-500
Literature Reference U.MAEORG, T.VALIMAE (1988) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.37, N3,186-189.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d