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BICYCLO-[3.2.1]-OCT-3-EN-6-ON

Compound with spectra: 2 NMR

BICYCLO-[3.2.1]-OCT-3-EN-6-ON
SpectraBase Compound ID FEKJ2d7RtTe
InChI InChI=1S/C8H10O/c9-8-5-6-2-1-3-7(8)4-6/h1,3,6-7H,2,4-5H2/t6-,7+/m0/s1
InChIKey KHPYAABSLMZUQY-NKWVEPMBSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol
Enantiomer InChIKey KHPYAABSLMZUQY-RQJHMYQMSA-N

View Spectrum of BICYCLO-[3.2.1]-OCT-3-EN-6-ON

13C NMR Spectrum
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View Spectrum of BICYCLO-[3.2.1]-OCT-3-EN-6-ON

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • Bicyclo(3.2.1)oct-3-en-6-one
Bicyclo(3.2.1)oct-3-en-6-one
Bicyclo[3.2.1]oct-3-en-6-one, (1S)-
Bicyclo(3.2.1)oct-2-en-8-one
4,4-Dimethyl-2-[(Z)-prop-1-enyl]-1-cyclopentanone
4,4-Dimethyl-2-[(1E)-1-propenyl]cyclopentanone
3-Acetyl-5,5-dimethylcyclohexene
3-Cyclohepten-1-one, 2,6,6-trimethyl-
Bicyclo(3.3.1)nona-2,6-dien-9-one
exo-6-Methyl-bicyclo(2.2.1)heptanone-2
EXO-6-METHYL-BICYCLO-[2.2.1]-HEPTAN-2-ON
2-[(1Z)-3-Methyl-1,3-butadienyl]cyclohexanone
Title Journal or Book Year
13C NMR studies: XLVI—rearrangements and deuterium exchange via homoenolization in bicyclooctanones. A convenient preparation of bicyclic β,γ- and γ,δ-unsaturated ketones Organic Magnetic Resonance 1974
Bicyclo(3.2.1)oct-3-en-6-one
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