John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HT6ei1vNhho SpectraBase Spectrum ID=1Idq6rSrOQE

(accessed ).
REL-(1-S,4-R,5-R,7-R,10-R)-10-DESMETHYL-10-HYDROXY-1-METHYL-3-OXO-11-EUDESMENE
SpectraBase Compound ID HT6ei1vNhho
InChI InChI=1S/C15H24O2/c1-9(2)12-5-6-15(17)10(3)7-14(16)11(4)13(15)8-12/h10-13,17H,1,5-8H2,2-4H3/t10-,11+,12+,13-,15+/m1/s1
InChIKey VSXHIFIYRCPZCR-KDBYPZKRSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Idq6rSrOQE
Name REL-(1-S,4-R,5-R,7-R,10-R)-10-DESMETHYL-10-HYDROXY-1-METHYL-3-OXO-11-EUDESMENE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-9(2)12-5-6-15(17)10(3)7-14(16)11(4)13(15)8-12/h10-13,17H,1,5-8H2,2-4H3/t10-,11+,12+,13-,15+/m1/s1
InChIKey VSXHIFIYRCPZCR-KDBYPZKRSA-N
Literature Reference Author J.P.CHAVEZ,O.R.GOTTLIEB,M.YOSHIDA
Literature Reference Citation PHYTOCHEM.,39,849(1995)
Literature Reference DOI 10.1016/0031-9422(94)00977-2
Molecular Weight 236.354 g/mol
Solvent CDCl3
Source File Reference UWMZ8746
SpectraBase Batch ID CsGRki27U2k