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NLGMCEBYXCFPDR-UHFFFAOYSA-N
SpectraBase Compound ID IQwF7Pc0Rxb
InChI InChI=1S/C9H16O/c1-8(10-2)9-6-4-3-5-7-9/h3-7H2,1-2H3
InChIKey NLGMCEBYXCFPDR-UHFFFAOYSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QzcgBJHXFg
Name NLGMCEBYXCFPDR-UHFFFAOYSA-N
Compound Number 50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-8(10-2)9-6-4-3-5-7-9/h3-7H2,1-2H3
InChIKey NLGMCEBYXCFPDR-UHFFFAOYSA-N
Literature Reference Author E.TASKINEN,J.HELLMAN
Literature Reference Citation MAGN.RES.CHEM.,32,353(1994)
Literature Reference DOI 10.1002/mrc.1260320608
Solvent CDCl3
Source File Reference UWCS23987