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1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol
SpectraBase Compound ID 8fqH49j0a6b
InChI InChI=1S/C11H18O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h2,5,8,12H,1,3-4,6-7,9-10H2/b8-5+
InChIKey XGJHIEGYNBGVQV-VMPITWQZSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Unknown Identification

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