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endo-(1S,3S,5R)-1,3-Dimethyl-2,9-dioxa-bicyclo(3.3.1)nonane

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endo-(1S,3S,5R)-1,3-Dimethyl-2,9-dioxa-bicyclo(3.3.1)nonane
SpectraBase Compound ID DBZrGhKeVWr
InChI InChI=1S/C9H16O2/c1-7-6-8-4-3-5-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8+,9-/m0/s1
InChIKey HNESZEUAUXADTQ-YIZRAAEISA-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

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SpectraBase Spectrum ID 91Ty6pI7iIe
Name exo-(1R,3S,5S)-1,3-Dimethyl-2,9-dioxa-bicyclo(3.3.1)nonane
Comments 62.8 OR 15.0 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O2
InChI InChI=1S/C9H16O2/c1-7-6-8-4-3-5-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8+,9-/m0/s1
InChIKey HNESZEUAUXADTQ-YIZRAAEISA-N
Instrument Name see comment
Literature Reference P.C. Page, C.M. Rayner, I.O. Sutherland, J. Chem. Soc. Perkin I 2403 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3