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4-propoxybicyclo[2.2.2]octan-2-one
SpectraBase Compound ID 4VmYJ0CgfNT
InChI InChI=1S/C11H18O2/c1-2-7-13-11-5-3-9(4-6-11)10(12)8-11/h9H,2-8H2,1H3
InChIKey JRJFLJSRFVCCFD-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APVY6bsgc1X
Name 4-propoxybicyclo[2.2.2]octan-2-one
Source of Sample K. Morita, Toyo Rayon Company, Ltd., Kamakura, Japan
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Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-2-7-13-11-5-3-9(4-6-11)10(12)8-11/h9H,2-8H2,1H3
InChIKey JRJFLJSRFVCCFD-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3722M
Solvent CCl4
Synonyms BICYCLO/2.2.2/OCTAN-2-ONE, 4- PROPOXY-,