Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CC[C@@H]([C@@H]3C[C@@H]3C1)[C@@H]1C[C@H]21

InChIKey

InChIKey=AFVHLGDRZOWIRS-LBWRMUMUSA-N

Formula

C11H16O

Mass

164.248

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Entity with smiles O[C@@]12CC[C@@H]([C@@H]3C[C@@H]3C1)[C@@H]1C[C@H]21 has not been classified yet.

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