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Compound
6-(4′-hydroxy-1′,5′-dimethyl-5′-hexenyl)-3-methyl-2-cyclohexenone
2D Structure
CID
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Target
IUPAC Name
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InChI
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InChI Key
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Canonical SMILES
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Isomeric SMILES
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Molecular Formula
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Molecular Weight
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From Pubchem