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METHYL-3,7,11-TRIMETHYL-DODECA-2E,6E,10-TRIENOATE

View entire compound with spectra: 3 NMR, and 19 MS (GC)

METHYL-3,7,11-TRIMETHYL-DODECA-2E,6E,10-TRIENOATE
SpectraBase Compound ID H5RIYFFaiV8
InChI InChI=1S/C16H26O2/c1-13(2)8-6-9-14(3)10-7-11-15(4)12-16(17)18-5/h8,10,12H,6-7,9,11H2,1-5H3/b14-10+,15-12+
InChIKey NWKXNIPBVLQYAB-VDQVFBMKSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtbRBaqt9f5
Name 3,7,11-Trimethyl-2,6,10-dodecatrienoic acid, methyl ester
CAS Registry Number 10485-70-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O2
InChI InChI=1S/C16H26O2/c1-13(2)8-6-9-14(3)10-7-11-15(4)12-16(17)18-5/h8,10,12H,6-7,9,11H2,1-5H3/b14-10+,15-12+
InChIKey NWKXNIPBVLQYAB-VDQVFBMKSA-N
Instrument Name Bruker WH-90
Literature Reference W. Kuhnz, H. Rembold, Org. Magn. Resonance 16, 138 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6