Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCCCC[C@@H]1CCCC1=CC=CC=C1)C=C

InChIKey

InChIKey=DFNIUNIUVTULNE-QZTJIDSGSA-N

Formula

C18H26O

Mass

258.405

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Entity with smiles O[C@@]1(CCCCC[C@@H]1CCCC1=CC=CC=C1)C=C has not been classified yet.

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