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(Z)-4-Acetoxy-1-chloro-2-methyl-2-pentene
SpectraBase Compound ID KhTU8JB0ZxP
InChI InChI=1S/C8H13ClO2/c1-6(5-9)4-7(2)11-8(3)10/h4,7H,5H2,1-3H3/b6-4-
InChIKey HFYHSXJTMRJRLY-XQRVVYSFSA-N
Mol Weight 176.64 g/mol
Molecular Formula C8H13ClO2
Exact Mass 176.060407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iibjb99sIJu
Name (Z)-4-Acetoxy-1-chloro-2-methyl-2-pentene
CAS Registry Number 96039-69-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13ClO2
InChI InChI=1S/C8H13ClO2/c1-6(5-9)4-7(2)11-8(3)10/h4,7H,5H2,1-3H3/b6-4-
InChIKey HFYHSXJTMRJRLY-XQRVVYSFSA-N
Instrument Name Bruker WP-200
Literature Reference J.E. Baeckvall, J.E. Nystroem, R. Norberg, J. Am. Chem. Soc. 107, 3676 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3