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METHYL-(+)-(2E,6E,10-XI)-10,11-DIHYDROXY-3,7,11-TRIMETHYL-DODECA-2,6-DIENOATE

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METHYL-(+)-(2E,6E,10-XI)-10,11-DIHYDROXY-3,7,11-TRIMETHYL-DODECA-2,6-DIENOATE
SpectraBase Compound ID 39SfH6SVP1z
InChI InChI=1S/C16H28O4/c1-12(9-10-14(17)16(3,4)19)7-6-8-13(2)11-15(18)20-5/h7,11,14,17,19H,6,8-10H2,1-5H3/b12-7+,13-11+
InChIKey MBJDYYPZJXVUHJ-ZPLWXOMKSA-N
Mol Weight 284.4 g/mol
Molecular Formula C16H28O4
Exact Mass 284.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fz31xWDsbJ4
Name 10,11-Dihydroxy-3,7,11-trimethyl-2,6-dodecadienoic acid, methyl ester
CAS Registry Number 96848-62-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O4
InChI InChI=1S/C16H28O4/c1-12(9-10-14(17)16(3,4)19)7-6-8-13(2)11-15(18)20-5/h7,11,14,17,19H,6,8-10H2,1-5H3/b12-7+,13-11+
InChIKey MBJDYYPZJXVUHJ-ZPLWXOMKSA-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