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(E)-Amyl cinnamaldehyde
SpectraBase Compound ID HyDRAwyLKcO
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
InChIKey HMKKIXGYKWDQSV-SDNWHVSQSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CP1rY1n7YC
Name .alpha.-Pentyl-cinnamaldehyde
CAS Registry Number 122-40-7
Comments REASSIGNED (R.R.), STRUCTURE CHANGED
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Formula C14H18O
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
InChIKey HMKKIXGYKWDQSV-SDNWHVSQSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3