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Compound
cis-Hexahydro-8alpha-methyl-1,8(2H,5H)-naphthalenedione
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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synonyms
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From Pubchem