Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GDZHSMHOPULJFW-LXUNUROVSA-N

Formula

C11H12O

Mass

160.216

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

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