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1-(1-Cyclopentenyl)-5,5-dimethyl-1,6-heptadien-3-ol
SpectraBase Compound ID J1jMoPhQ6aE
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ehyOleMUFE
Name
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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