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1-Acetyl-bicyclo(2.2.2)octane
SpectraBase Compound ID L4Xh1USM2IK
InChI InChI=1S/C10H16O/c1-8(11)10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3
InChIKey SIKYESMDPLYQRH-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CP6MY5BuZ4a
Name BICYCLO[2.2.2]OCT-1-YL METHYL KETONE
Source of Sample G. E. Hawkes, K. Herwig, J. D. Roberts J. Org. Chem. 39, 1017(1974)
CAS Registry Number 24623-10-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-8(11)10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3
InChIKey SIKYESMDPLYQRH-UHFFFAOYSA-N
Molecular Weight 152.24
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Special
Synonyms KETONE, BICYCLO/2.2.2/OCT-1-YL METHYL,