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9-Acetoxy-2-nonen-1-al
SpectraBase Compound ID CHa0fNNL2jR
InChI InChI=1S/C11H18O3/c1-11(13)14-10-8-6-4-2-3-5-7-9-12/h5,7,9H,2-4,6,8,10H2,1H3/b7-5+
InChIKey BCKOXYRJSUXWQH-FNORWQNLSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoLKJI8aFBK
Name 9-Acetoxy-2-nonen-1-al
CAS Registry Number 85685-13-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-11(13)14-10-8-6-4-2-3-5-7-9-12/h5,7,9H,2-4,6,8,10H2,1H3/b7-5+
InChIKey BCKOXYRJSUXWQH-FNORWQNLSA-N
Instrument Name Nicolet QE-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6