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3-OXABICYCLO/5.3.1/UNDECAN-2-ONE
SpectraBase Compound ID ADLYuZqO1eN
InChI InChI=1S/C10H16O2/c11-10-9-5-1-3-8(7-9)4-2-6-12-10/h8-9H,1-7H2/t8-,9-/m0/s1
InChIKey LQBYGKRZNAZOSY-IUCAKERBSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLetDyz0wNE
Name 3-OXABICYCLO[5.3.1]UNDECAN-2-ONE
Source of Sample K. J. Shea, P. S. Beauchamp, R. S. Lind J. Amer. Chem. Soc. 102, 4544(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-10-9-5-1-3-8(7-9)4-2-6-12-10/h8-9H,1-7H2/t8-,9-/m0/s1
InChIKey LQBYGKRZNAZOSY-IUCAKERBSA-N
Molecular Weight 168.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms 3-OXABICYCLO/5.3.1/UNDECAN-2-ONE