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Compound
Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene-
2D Structure
CID
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Target
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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