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

*Links on SpectraBase are not permalinks.

(1R*,4S*,5R*,7R*,9S*)-1-HYDROXY-1,4,7,9-TETRAMETHYLSPIRO-[4.5]-DECAN-2-ONE

Compound with spectra: 1 NMR

(1R*,4S*,5R*,7R*,9S*)-1-HYDROXY-1,4,7,9-TETRAMETHYLSPIRO-[4.5]-DECAN-2-ONE
SpectraBase Compound ID LWc624LnzUv
InChI InChI=1S/C14H24O2/c1-9-5-10(2)8-14(7-9)11(3)6-12(15)13(14,4)16/h9-11,16H,5-8H2,1-4H3/t9-,10-,11+,13+/m1/s1
InChIKey BHTYNDUMHPCROB-DCQANWLSSA-N
Mol Weight 224.34 g/mol
Molecular Formula C14H24O2
Exact Mass 224.17763 g/mol
Enantiomer InChIKey BHTYNDUMHPCROB-MEWQQHAOSA-N

View Spectrum of (1R*,4S*,5R*,7R*,9S*)-1-HYDROXY-1,4,7,9-TETRAMETHYLSPIRO-[4.5]-DECAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,4R*,5R*,7R*,9S*)-1-HYDROXY-1,4,7,9-TETRAMETHYLSPIRO-[4.5]-DECAN-2-ONE
(1R,4S,5R,7S,9R)-1,4,7,9-Tetramethyl-1-hydroxy-spiro[4,5]decan-2-one
(1R,4R,5R,7S,9R)-1,4,7,9-Tetramethyl-1-hydroxy-spiro[4,5]decan-2-one
1,4,7,9-Tetramethyl-spiro[4,5]decane-1,2-diol
(1S,5S,6R,9R)-9-Isopropenyl-1,6-dimethylspiro[4,5]decan-1-ol
(3aR,4S,7aS)-3a,7a-dimethyl-4-oxidanyl-2,3,4,5,6,7-hexahydroinden-1-one
1H-Cyclopenta[1,3]cyclopropa[1,2]benzene-3a,6(3b)-diol, hexahydro-3b-methyl-
4-Hydroxy-2-oxo-1,8-cineole (racemic)
1-Hydroxy-2-methyladamantyl methyl ketone
3-Hydroxy-8,9-didehydroadamantan-2-one
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.