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Compound
n,2-二甲基-2-(4-甲基-3-戊烯基)-环丙烷甲醇
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