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

*Links on SpectraBase are not permalinks.

syn-2,anti-8-Dihydroxy-2,8-dimethyl-tricyclo(5.3.1.1/3,9/)dodecane

View entire compound with spectra: 1 NMR

syn-2,anti-8-Dihydroxy-2,8-dimethyl-tricyclo(5.3.1.1/3,9/)dodecane
SpectraBase Compound ID Jp3MAsx99p4
InChI InChI=1S/C14H24O2/c1-13(15)9-4-3-5-10-7-11(13)8-12(6-9)14(10,2)16/h9-12,15-16H,3-8H2,1-2H3/t9-,10+,11-,12-,13-,14+/m0/s1
InChIKey LDQQRAAOYUDLND-WHCZJHEKSA-N
Mol Weight 224.34 g/mol
Molecular Formula C14H24O2
Exact Mass 224.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 6P0mbAw7BH8
Name syn-2,anti-8-Dihydroxy-2,8-dimethyl-tricyclo(5.3.1.1/3,9/)dodecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H24O2
InChI InChI=1S/C14H24O2/c1-13(15)9-4-3-5-10-7-11(13)8-12(6-9)14(10,2)16/h9-12,15-16H,3-8H2,1-2H3/t9-,10+,11-,12-,13-,14+/m0/s1
InChIKey LDQQRAAOYUDLND-WHCZJHEKSA-N
Instrument Name Jeol FX-100
Literature Reference S.C. Hawkins, R. Bishop, I.G.Dance, J. Chem. Soc. Perkin II 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3