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(E)-1-Acetoxy-3-methyl-2-hexen-6-ol
SpectraBase Compound ID CJFYHF23jzr
InChI InChI=1S/C9H16O3/c1-8(4-3-6-10)5-7-12-9(2)11/h5,10H,3-4,6-7H2,1-2H3/b8-5+
InChIKey JKXNXABFMYWKCP-VMPITWQZSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Y5as7bDtfM
Name (E)-1-Acetoxy-3-methyl-2-hexen-6-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c1-8(4-3-6-10)5-7-12-9(2)11/h5,10H,3-4,6-7H2,1-2H3/b8-5+
InChIKey JKXNXABFMYWKCP-VMPITWQZSA-N
Instrument Name Bruker WH-270
Literature Reference R.L. Danheiser, S.K. Gee, J.J.Perez, J. Am. Chem. Soc. 108, 806 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3