Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1CC=C[C@@H](COCC2=CC=CC=C2)O1

InChIKey

InChIKey=GETVGGYIOCDNCJ-JKSUJKDBSA-N

Formula

C16H20O4

Mass

276.332

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Entity with smiles CC(=O)OC[C@H]1CC=C[C@@H](COCC2=CC=CC=C2)O1 has not been classified yet.

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