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NERYLACETONE;6,10-DIMETHYL-5Z,9-UNDECADIEN-2-ONE
SpectraBase Compound ID 5muR8D8FYYN
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-
InChIKey HNZUNIKWNYHEJJ-XFXZXTDPSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DA9STzXhadI
Name (Z)-6,10-DIMETHYL-5,9-UNDECADIEN-2-ONE
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 250-255C
CAS Registry Number 3879-26-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-
InChIKey HNZUNIKWNYHEJJ-XFXZXTDPSA-N
Molecular Weight 194.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms NERYLACETONE 5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL-, /Z/-,