Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)CCC[C@]2(C)[C@@H](CC\C(C)=C\CO)C(=C)[C@@H](O)CC12

InChIKey

InChIKey=MDNAWOHKFOBSGN-ZOVBBWAUSA-N

Formula

C21H34O4

Mass

350.499

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Entity with smiles COC(=O)[C@@]1(C)CCC[C@]2(C)[C@@H](CC\C(C)=C\CO)C(=C)[C@@H](O)CC12 has not been classified yet.

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