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

*Links on SpectraBase are not permalinks.
4,4-Dimethyl-tricyclo(3.2.1.0/2,7/)octan-6-one
SpectraBase Compound ID 1pc5Pmslx4i
InChI InChI=1S/C10H14O/c1-10(2)4-6-5-3-7(10)9(11)8(5)6/h5-8H,3-4H2,1-2H3
InChIKey LOQVXLJVGCKSKH-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 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 L1m4vBOsHxg
Name 4,4-Dimethyl-tricyclo(3.2.1.0/2,7/)octan-6-one
CAS Registry Number 68276-48-2
Comments C9 SYN, C10 ANTI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-10(2)4-6-5-3-7(10)9(11)8(5)6/h5-8H,3-4H2,1-2H3
InChIKey LOQVXLJVGCKSKH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.M. Cory, J.B. Stothers, Org. Magn. Resonance 11, 252 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3