Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2CC[C@@]3(C)C(=O)C=CC(COC(C)=O)=C3[C@H]2OC1=O

InChIKey

InChIKey=WMTMEPOGGVULKY-NPZRVBDYSA-N

Formula

C17H20O5

Mass

304.342

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Entity with smiles C[C@H]1[C@@H]2CC[C@@]3(C)C(=O)C=CC(COC(C)=O)=C3[C@H]2OC1=O has not been classified yet.

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