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(E)-2,2,8,12-Tetramethyl-5-methylene-7,11-tridecadien-1-ol

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(E)-2,2,8,12-Tetramethyl-5-methylene-7,11-tridecadien-1-ol
SpectraBase Compound ID 43cgcwKpUsD
InChI InChI=1S/C18H32O/c1-15(2)8-7-9-16(3)10-11-17(4)12-13-18(5,6)14-19/h8,10,19H,4,7,9,11-14H2,1-3,5-6H3/b16-10+
InChIKey JAGLVZZLLUBWFP-MHWRWJLKSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 123MJ5ALnxg
Name (E)-2,2,8,12-Tetramethyl-5-methylene-7,11-tridecadien-1-ol
CAS Registry Number 73454-41-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-15(2)8-7-9-16(3)10-11-17(4)12-13-18(5,6)14-19/h8,10,19H,4,7,9,11-14H2,1-3,5-6H3/b16-10+
InChIKey JAGLVZZLLUBWFP-MHWRWJLKSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 2685 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3