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

*Links on SpectraBase are not permalinks.
1,6-Bis(hydroxymethyl)-bicyclo(4.1.0)heptane
SpectraBase Compound ID CoYnkk63PbX
InChI InChI=1S/C9H16O2/c10-6-8-3-1-2-4-9(8,5-8)7-11/h10-11H,1-7H2
InChIKey MOBBYANYFIHQAV-UHFFFAOYSA-N
Mol Weight 156.22 g/mol
Molecular Formula C9H16O2
Exact Mass 156.11503 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 FO5AAXFjbJL
Name 1,6-Bis(hydroxymethyl)-bicyclo(4.1.0)heptane
CAS Registry Number 103478-31-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O2
InChI InChI=1S/C9H16O2/c10-6-8-3-1-2-4-9(8,5-8)7-11/h10-11H,1-7H2
InChIKey MOBBYANYFIHQAV-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference K.J. Shea, A.L. Greeley, S. Nguyen, J. Am. Chem. Soc. 108, 5901 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3