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

*Links on SpectraBase are not permalinks.
(1R,4R,5R,6R,8S)-4,6,8-Trimethyl-2,9-dioxa-bicyclo(3.3.1)nonan-7-one
SpectraBase Compound ID IeKkmQBtYOo
InChI InChI=1S/C10H16O3/c1-5-4-12-10-7(3)8(11)6(2)9(5)13-10/h5-7,9-10H,4H2,1-3H3/t5-,6-,7+,9+,10+/m1/s1
InChIKey XOKXGCYIVMSIOV-SUSMZKCASA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 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 7PMt8KT4Um3
Name (1R,4R,5R,6R,8S)-4,6,8-Trimethyl-2,9-dioxa-bicyclo(3.3.1)nonan-7-one
CAS Registry Number 91926-29-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-5-4-12-10-7(3)8(11)6(2)9(5)13-10/h5-7,9-10H,4H2,1-3H3/t5-,6-,7+,9+,10+/m1/s1
InChIKey XOKXGCYIVMSIOV-SUSMZKCASA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, W.H. Pearson, D. Harvey, J. Am. Chem. Soc. 107, 1256 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3