John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J2Rwcg4Zzv1 SpectraBase Spectrum ID=10rtMFJCvjj

(accessed ).
(-)-1-S,9-S-9-HYDROXY-2,2,5,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECA-4,7-DIEN-6-ONE
SpectraBase Compound ID J2Rwcg4Zzv1
InChI InChI=1S/C15H22O2/c1-10-5-7-14(2,3)11-6-8-15(4,17)12(11)9-13(10)16/h5,9,11,17H,6-8H2,1-4H3/b10-5-,12-9+/t11-,15+/m1/s1
InChIKey DALCJJKJCXNGKA-VATCCEEGSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10rtMFJCvjj
Name (-)-1-S,9-S-9-HYDROXY-2,2,5,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECA-4,7-DIEN-6-ONE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-10-5-7-14(2,3)11-6-8-15(4,17)12(11)9-13(10)16/h5,9,11,17H,6-8H2,1-4H3/b10-5-,12-9+/t11-,15+/m1/s1
InChIKey DALCJJKJCXNGKA-VATCCEEGSA-N
Literature Reference Author X.FAN,J.ZI,C.ZHU,W.XU,W.CHENG,S.YANG,Y.GUO,J.SHI
Literature Reference Citation J.NAT.PROD.,72,1184(2009)
Literature Reference DOI 10.1021/np900213w
Molecular Weight 234.338 g/mol
Sample ID 33099
Solvent ACETONE-D6
SpectraBase Batch ID GpXNFS9R9KM