SpectraBase Compound ID | J1jMoPhQ6aE |
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InChI | InChI=1S/C14H22O/c1-4-14(2,3)11-13(15)10-9-12-7-5-6-8-12/h4,7,9-10,13,15H,1,5-6,8,11H2,2-3H3/b10-9+ |
InChIKey | LXCQDZFEIBAKDE-MDZDMXLPSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 5ehyOleMUFE |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-4-14(2,3)11-13(15)10-9-12-7-5-6-8-12/h4,7,9-10,13,15H,1,5-6,8,11H2,2-3H3/b10-9+ |
InChIKey | LXCQDZFEIBAKDE-MDZDMXLPSA-N |
Solvent | CDCL3 |