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(5Z,7E)-5,7-dodecadien-1-ol

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(5Z,7E)-5,7-dodecadien-1-ol
SpectraBase Compound ID BGT7fbdcARh
InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3/b5-4+,8-7-
InChIKey JBDQGJULPSTQKW-HTKRNXBHSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9AxTkX7JES
Name (5Z,7E)-5,7-Dodecadien-1-ol
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H22O
InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3/b5-4+,8-7-
InChIKey JBDQGJULPSTQKW-HTKRNXBHSA-N
Instrument Name Bruker WH-270
Literature Reference J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3