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

Compound with spectra: 1 NMR

(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
Enantiomer InChIKey BFVBILSJOXBYPC-ACZMJKKPSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one
4-EQU-CHLORO-TRANS-BICYCLO-[4.2.0]-OCTAN-3-ONE
4-AXIAL-CHLORO-TRANS-BICYCLO-[4.2.0]-OCTAN-3-ONE
2-Chlor-3-(7-norbonyl)propansaure-methylester
p-Menthan-2-one, 9-hydroxy-, (1R,4S)-(-)-
exo-2-(2-Oxo-propyl)-bicyclo(2.2.1)heptane
2(1H)-Benzocyclododecenone, tetradecahydro-, (4aR*,14aS*)-
2-Norbornaneacetic acid
2-(2-norbornyl)acetic acid
(E)-3-(2-BENZYLOXYETHYL)-2-ETHYLCYCLOBUTANONE
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