John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FKChuk5XM7M SpectraBase Spectrum ID=1jB0rGRy21h

(accessed ).
(2R,3aS,5R,5aS,8R,8aS,8bR)-8-hydroxy-2,5-dimethyl-3,3a,4,5,5a,6,7,8,8a,8b-decahydro-2H-acenaphthylen-1-one
SpectraBase Compound ID FKChuk5XM7M
InChI InChI=1S/C14H22O2/c1-7-3-4-10-8(2)14(16)13-11(15)6-5-9(7)12(10)13/h7-13,15H,3-6H2,1-2H3/t7-,8-,9+,10-,11-,12-,13-/m1/s1
InChIKey FFBUZIFAAASVTO-HRDXADRQSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jB0rGRy21h
Name (2R,3aS,5R,5aS,8R,8aS,8bR)-8-hydroxy-2,5-dimethyl-3,3a,4,5,5a,6,7,8,8a,8b-decahydro-2H-acenaphthylen-1-one
Compound Number 18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-7-3-4-10-8(2)14(16)13-11(15)6-5-9(7)12(10)13/h7-13,15H,3-6H2,1-2H3/t7-,8-,9+,10-,11-,12-,13-/m1/s1
InChIKey FFBUZIFAAASVTO-HRDXADRQSA-N
Literature Reference Author S.M.HUI,K.S.NGO,G.D.BROWN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3435(1997)
Literature Reference DOI 10.1039/a702714a
Molecular Weight 222.327 g/mol
Solvent CDCl3
Source File Reference UWRU8057
SpectraBase Batch ID GFi8g8BbpqU