Structure Information
Structure

Compound Identification

SMILES

COC[C@@]1(O)C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)C=CC(=O)C=C12

InChIKey

InChIKey=YCDBIMSJYZHFSU-FZEOFVTHSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles COC[C@@]1(O)C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)C=CC(=O)C=C12 has not been classified yet.

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