John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IN2ZHVtx9qY SpectraBase Spectrum ID=8K4P33Wx70f

(accessed ).
(3R)-(6E)-(-)-3,7-DIMETHYL-1,6-OCTADIEN-8-OIC-ACID
SpectraBase Compound ID IN2ZHVtx9qY
InChI InChI=1S/C10H16O2/c1-4-8(2)6-5-7-9(3)10(11)12/h4,7-8H,1,5-6H2,2-3H3,(H,11,12)/b9-7+/t8-/m0/s1
InChIKey NNWHRQUABZEZCS-INTFFVIUSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K4P33Wx70f
Name (3R)-(6E)-(-)-3,7-DIMETHYL-1,6-OCTADIEN-8-OIC-ACID
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-4-8(2)6-5-7-9(3)10(11)12/h4,7-8H,1,5-6H2,2-3H3,(H,11,12)/b9-7+/t8-/m0/s1
InChIKey NNWHRQUABZEZCS-INTFFVIUSA-N
Literature Reference Author M.MIYAZAWA,S.MARUMOTO,A.MASUDA,H.KANO,H.TAKECHI
Literature Reference Citation J.AGR.FOOD.CHEM.,57,7800(2009)
Literature Reference DOI 10.1021/jf9009069
Molecular Weight 168.236 g/mol
Sample ID 68130
Solvent CDCl3
SpectraBase Batch ID SDloveeOni