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QEBOFTPKCKWBOP-UHFFFAOYSA-N
SpectraBase Compound ID EmpJXILlcQK
InChI InChI=1S/C11H12O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,12H,1,7H2,2H3
InChIKey QEBOFTPKCKWBOP-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhEvtkigttl
Name QEBOFTPKCKWBOP-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,12H,1,7H2,2H3
InChIKey QEBOFTPKCKWBOP-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 160.216 g/mol
Source File Reference MHKO9283