John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9qQFF5onV8b SpectraBase Spectrum ID=3m842eXg6FU

(accessed ).
BICYCLO/2.2.2/OCTANE-2-METHANOL
SpectraBase Compound ID 9qQFF5onV8b
InChI InChI=1S/C9H16O/c10-6-9-5-7-1-3-8(9)4-2-7/h7-10H,1-6H2
InChIKey CYJSENHSYHIVTH-UHFFFAOYSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3m842eXg6FU
Name BICYCLO[2.2.2]OCTANE-2-METHANOL
Source of Sample H. Brouwer, J. B. Stothers, C. T. Tan Org. Magn. Resonance 9, 360(1977)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c10-6-9-5-7-1-3-8(9)4-2-7/h7-10H,1-6H2
InChIKey CYJSENHSYHIVTH-UHFFFAOYSA-N
Molecular Weight 140.23
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Varian XL-100
SpectraBase Batch ID Jm3aOoYkUm2
Synonyms BICYCLO/2.2.2/OCTANE-2-METHANOL