Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H]2OC(=O)C(=C)[C@H]2[C@H](O)[C@H]2CC(=O)C(C)=C12

InChIKey

InChIKey=GGHIIBMYRQUBKR-UOLHBNEGSA-N

Formula

C15H18O4

Mass

262.305

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Entity with smiles C[C@@H]1C[C@@H]2OC(=O)C(=C)[C@H]2[C@H](O)[C@H]2CC(=O)C(C)=C12 has not been classified yet.

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