Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H]2[C@H]3C[C@H](C=C3)[C@@H]2[C@@H]2O[C@H]12

InChIKey

InChIKey=ZUALZBYPBYALON-WNWDDGRKSA-N

Formula

C11H14O2

Mass

178.231

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Entity with smiles O[C@H]1C[C@@H]2[C@H]3C[C@H](C=C3)[C@@H]2[C@@H]2O[C@H]12 has not been classified yet.

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