Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2(CC(=O)O[C@@H]2\C=C(/C)CCC=C(C)C)C(=O)C=C1

InChIKey

InChIKey=PXCPYWFVMWHLIE-VFDYJAQGSA-N

Formula

C20H26O5

Mass

346.423

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Entity with smiles CC(=O)O[C@H]1CC2(CC(=O)O[C@@H]2\C=C(/C)CCC=C(C)C)C(=O)C=C1 has not been classified yet.

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