Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12CC[C@@H]([C@@H](O)C[C@H]1C1=CC=C(OC)C=C1)C2=O

InChIKey

InChIKey=OTHWDWLCGWMWLH-WSMBLCCSSA-N

Formula

C17H20O5

Mass

304.342

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Entity with smiles COC(=O)[C@@]12CC[C@@H]([C@@H](O)C[C@H]1C1=CC=C(OC)C=C1)C2=O has not been classified yet.

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