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GBXFUOBZYUTFOP-WYADXDSQSA-N

View entire compound with spectra: 1 NMR

GBXFUOBZYUTFOP-WYADXDSQSA-N
SpectraBase Compound ID E0SeB2DE7ze
InChI InChI=1S/C12H18O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h5,8-10H,3-4,6-7H2,1-2H3/t8-,9-,10+,11?,12?
InChIKey GBXFUOBZYUTFOP-WYADXDSQSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZIRH0kmbUj
Name GBXFUOBZYUTFOP-WYADXDSQSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-11(4-3-5-13)8-6-9-10(7-8)12(9,11)2/h5,8-10H,3-4,6-7H2,1-2H3/t8-,9-,10+,11?,12?
InChIKey GBXFUOBZYUTFOP-WYADXDSQSA-N
Literature Reference Author M.TOYOTA,F.NAGASHIMA,K.SHIMA,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,31,183(1992)
Literature Reference DOI 10.1016/0031-9422(91)83032-G
Molecular Weight 178.274 g/mol
Solvent CDCl3
Source File Reference UWLU5232