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(1R,3R,6R)-3-chlorobicyclo[4.2.0]octan-4-one

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(1R,3R,6R)-3-chlorobicyclo[4.2.0]octan-4-one
SpectraBase Compound ID BD9T7AmbNtQ
InChI InChI=1S/C8H11ClO/c9-7-3-5-1-2-6(5)4-8(7)10/h5-7H,1-4H2/t5-,6-,7-/m1/s1
InChIKey BFVBILSJOXBYPC-FSDSQADBSA-N
Mol Weight 158.63 g/mol
Molecular Formula C8H11ClO
Exact Mass 158.049843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHUdr4p4fXv
Name (1R,3R,6R)-3-chlorobicyclo[4.2.0]octan-4-one
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11ClO
InChI InChI=1S/C8H11ClO/c9-7-3-5-1-2-6(5)4-8(7)10/h5-7H,1-4H2/t5-,6-,7-/m1/s1
InChIKey BFVBILSJOXBYPC-FSDSQADBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2008)
Molecular Weight 158.628 g/mol
Source File Reference MHKO19055