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4-Chloro-2-oxa-tricyclo(5.2.1.0/4,9/)decan-3-one

View entire compound with spectra: 1 NMR

4-Chloro-2-oxa-tricyclo(5.2.1.0/4,9/)decan-3-one
SpectraBase Compound ID DKZgK8De8vx
InChI InChI=1S/C9H11ClO2/c10-9-4-5-1-2-7(6(9)3-5)12-8(9)11/h5-7H,1-4H2/t5-,6-,7?,9+/m0/s1
InChIKey RBEPTDVFKJEHNA-JLHMHJLNSA-N
Mol Weight 186.64 g/mol
Molecular Formula C9H11ClO2
Exact Mass 186.044757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgTPNlRc80y
Name 4-Chloro-2-oxa-tricyclo(5.2.1.0/4,9/)decan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11ClO2
InChI InChI=1S/C9H11ClO2/c10-9-4-5-1-2-7(6(9)3-5)12-8(9)11/h5-7H,1-4H2/t5-,6-,7?,9+/m0/s1
InChIKey RBEPTDVFKJEHNA-JLHMHJLNSA-N
Instrument Name Bruker WH-200
Literature Reference T.K. Hayes, R. Villani, S.M. Weinreb, J. Am. Chem. Soc. 110, 5533 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3