Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C1C(C)=C(OC)C=C2

InChIKey

InChIKey=JQIISMPPORGJAU-DQYPLSBCSA-N

Formula

C17H22O5

Mass

306.358

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Entity with smiles CC[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C1C(C)=C(OC)C=C2 has not been classified yet.

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