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

*Links on SpectraBase are not permalinks.

(+)-(4S,4AS,7R,8AS)-2,2,4,7-TETRAMETHYLOCTAHYDRO-2H-CHROMEN-4-OL

Compound with spectra: 1 NMR

(+)-(4S,4AS,7R,8AS)-2,2,4,7-TETRAMETHYLOCTAHYDRO-2H-CHROMEN-4-OL
SpectraBase Compound ID 7rxRRksrzlH
InChI InChI=1S/C13H24O2/c1-9-5-6-10-11(7-9)15-12(2,3)8-13(10,4)14/h9-11,14H,5-8H2,1-4H3/t9-,10+,11-,13-/m1/s1
InChIKey KDKZKKFLICQAAI-LSCVPOLPSA-N
Mol Weight 212.33 g/mol
Molecular Formula C13H24O2
Exact Mass 212.17763 g/mol
Enantiomer InChIKey KDKZKKFLICQAAI-NOHGZBONSA-N

View Spectrum of (+)-(4S,4AS,7R,8AS)-2,2,4,7-TETRAMETHYLOCTAHYDRO-2H-CHROMEN-4-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(2S,4S,4aR,7R,8aR)-4,7-dimethyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-ol
(2S,4R,4aR,7R,8aR)-4,7-dimethyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-ol
1,3,3-Trimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane
AKMVQTFFJPXWFD-JQFCIGGWSA-N
trans-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
REL-(1-S,4-S,5-R,7-R,10-R)-10-DESMETHYL-1-METHYL-11-EUDESMENE
[[(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-methoxyphenyl)ethyl]cyclohexyl]oxy]carbonylhydroxyamine
5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl acrylate
(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-nitrophenyl)ethyl]cyclohexanyl acetate
(1S,3aS,4R,7R,8aS)-7-(1-hydroxy-1-methyl-ethyl)-1,4-dimethyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol
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.