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Compound
Tetracyclo [6.3.2.0(2,5).0(1,8)] tridecan-9-ol,4, 4-dimethyl-
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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From Pubchem