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1-(1-Methyl-2-oxo-3-trans-pentenyl)-cyclopentene
SpectraBase Compound ID 1tbvfvD0Sdx
InChI InChI=1S/C11H16O/c1-3-6-11(12)9(2)10-7-4-5-8-10/h3,6-7,9H,4-5,8H2,1-2H3/b6-3+
InChIKey LOIBVCSVTNZRRR-ZZXKWVIFSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aihv8vhx0PI
Name 1-(1-Methyl-2-oxo-3-trans-pentenyl)-cyclopentene
CAS Registry Number 72215-57-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-3-6-11(12)9(2)10-7-4-5-8-10/h3,6-7,9H,4-5,8H2,1-2H3/b6-3+
InChIKey LOIBVCSVTNZRRR-ZZXKWVIFSA-N
Instrument Name Bruker WP-60
Literature Reference M.I. Kanischev, A.A. Schegolev, W.A.Smit, J. Am. Chem. Soc. 101, 5660 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3