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GHGSOJCICUDYEJ-UMYLGFLZSA-N

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GHGSOJCICUDYEJ-UMYLGFLZSA-N
SpectraBase Compound ID IegeOa48hAl
InChI InChI=1S/C12H20O/c1-6-8-12(13)11(5)10(4)9(3)7-2/h6,8-9H,7H2,1-5H3/b8-6+,11-10+
InChIKey GHGSOJCICUDYEJ-UMYLGFLZSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jvbHytzV6l
Name GHGSOJCICUDYEJ-UMYLGFLZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-6-8-12(13)11(5)10(4)9(3)7-2/h6,8-9H,7H2,1-5H3/b8-6+,11-10+
InChIKey GHGSOJCICUDYEJ-UMYLGFLZSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 180.290 g/mol
Source File Reference MHKO2982