Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCCC1CCC1=CCC=C[C@H]21

InChIKey

InChIKey=OKJOOINZIVCXEZ-SPOOISQMSA-N

Formula

C13H18O

Mass

190.286

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Entity with smiles O[C@@]12CCCC1CCC1=CCC=C[C@H]21 has not been classified yet.

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