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(-)-(1S*,5S*,6S*,7S*,10S*)-BOURBON-3-EN-5,11-OXIDE

View entire compound with spectra: 1 NMR

(-)-(1S*,5S*,6S*,7S*,10S*)-BOURBON-3-EN-5,11-OXIDE
SpectraBase Compound ID LEGPSsBJZ6e
InChI InChI=1S/C15H22O/c1-9-5-6-11-14(4)8-7-10-12(14)15(9,11)16-13(10,2)3/h5,10-12H,6-8H2,1-4H3/t10-,11-,12-,14-,15+/m0/s1
InChIKey MMJLGRDTAHXVGD-ZCRGAIPPSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Pcfsf93dy2
Name (-)-(1S*,5S*,6S*,7S*,10S*)-BOURBON-3-EN-5,11-OXIDE
Compound Number 22
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-9-5-6-11-14(4)8-7-10-12(14)15(9,11)16-13(10,2)3/h5,10-12H,6-8H2,1-4H3/t10-,11-,12-,14-,15+/m0/s1
InChIKey MMJLGRDTAHXVGD-ZCRGAIPPSA-N
Literature Reference Author S.H.V.REUB,C.L.WU,H.MUHLE,W.A.KOENIG
Literature Reference Citation PHYTOCHEM.,65,2277(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.04.039
Molecular Weight 218.339 g/mol
Solvent C6D6
Source File Reference UWLU32868