For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
bicyclo[2.2.2]octane-1-methanol
SpectraBase Compound ID Cc5GL4kbrM2
InChI InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2
InChIKey HNFOXZBCUXJBJM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4XEAXn4pMEq
Name BICYCLO[2.2.2]OCTANE-1-METHANOL
Source of Sample M. Barfield, S. E. Brown, E. D. Canada J. Amer. Chem. Soc. 102, 3355(1980)
CAS Registry Number 73948-81-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2
InChIKey HNFOXZBCUXJBJM-UHFFFAOYSA-N
Molecular Weight 140.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms BICYCLO/2.2.2/OCTANE-1-METHANOL