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

*Links on SpectraBase are not permalinks.

9.alpha.-tert-Butyl-1.alpha.,2.beta.,6.beta.,9.beta.-tetrahydro-7.alpha.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane

Compound with spectra: 1 NMR, and 1 MS (GC)

9.alpha.-tert-Butyl-1.alpha.,2.beta.,6.beta.,9.beta.-tetrahydro-7.alpha.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane
SpectraBase Compound ID 5ICkZb63RAJ
InChI InChI=1S/C14H22O3/c1-13(2,3)12-16-11(15)10-8-6-5-7-9(8)14(10,4)17-12/h8-10,12H,5-7H2,1-4H3/t8-,9+,10-,12-,14-/m0/s1
InChIKey LXFYBCIDNBBDHO-FEIAWDSKSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey LXFYBCIDNBBDHO-GZNBLNABSA-N

View Spectrum of 9.alpha.-tert-Butyl-1.alpha.,2.beta.,6.beta.,9.beta.-tetrahydro-7.alpha.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-116-3321-14

View Spectrum of 9.alpha.-tert-Butyl-1.alpha.,2.beta.,6.beta.,9.beta.-tetrahydro-7.alpha.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
9-ALPHA-TERT.-BUTYL-1-BETA,2-BETA,6-BETA,9-BETA-TETRAHYDRO-7-BETA-METHYL-8,10-DIOXA-11-OXOTRICYCLO-[6.4.0.0(2,6)]-UNDECANE
9.alpha.-tert-Butyl-1.beta.,2.alpha.,6.alpha.,9.beta.-tetrahydro-7.beta.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane
(1SR,2RS,6RS,7RS)-5-(Benzoyloxy)tricyclo[5.3.0.0(2,6)]-3-decanone
1-Acetoxytricyclo[5.4.0.0(2,6)]undecan-8-one isomer
1-Acetoxytricyclo[5.4.0.0(2,6)]undecan-8-one
4-((6S,7S,10R)-7-Isopropyl-5,10-dimethyl-1,3-dioxaspiro[5.5]undecan-2-yl)-2-methoxyphenol
Cyclopenta-1,3-dioxin-4a(4H)-acetic acid, 2-(1,1-dimethylethyl)tetrahydro-.alpha.-methyl-4-oxo-, methyl ester, [2S-[2.alpha.,4a.beta.(S*),7a.beta.]]-
(-)-(2R,3R,4R)-2-(4'-Hydroxybenzyl)-3-(3",4"-dimethoxybenzyl)-4-(menthyloxy)butyrolactone
(-)-(2R,3R,4R)-2-(4'-HYDROXYBENZYL)-3-(3'',4''-DIMETHOXYBENZYL)-4-(METHYLOXY)-BUTYROLACTONE
Ethyl (1-Methoxy-2-hydroxy-4-methylbicyclo[2.2.2]oct-5-en-2-yl)acetate
Title Journal or Book Year
Photoadditions and Dialkylcuprate Additions to 2-tert-Butyl-2,6-dimethyl-1,3-dioxin-4-one and Related Heterocycles. Experimental, Ab Initio Theoretical, and X-Ray Structural Studies of Facial Selectivity and Enone Pyramidalization Journal of the American Chemical Society 1994
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.