Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@]12O[C@@]1(C)CC[C@H]2O

InChIKey

InChIKey=PSZHXGSXYUTSCM-OUAUKWLOSA-N

Formula

C11H20O2

Mass

184.279

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Entity with smiles CCCCC[C@]12O[C@@]1(C)CC[C@H]2O has not been classified yet.

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