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No Name
SpectraBase Compound ID GBgtEyFSWMp
InChI InChI=1S/C12H20O/c1-3-5-6-7-8-12(13)11-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
InChIKey TZYZQOMZUJOFGG-UHFFFAOYSA-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 7ifT8ZV00pN
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-3-5-6-7-8-12(13)11-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
InChIKey TZYZQOMZUJOFGG-UHFFFAOYSA-N
Instrument Name NICOLET QE-300
NMR Standard TMS
Solvent CDCL3