Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1CCC[C@@H](OC2=CC=CC=C2)O1

InChIKey

InChIKey=ZEIZIACCOBSJRT-KGLIPLIRSA-N

Formula

C14H18O4

Mass

250.294

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Entity with smiles CC(=O)OC[C@H]1CCC[C@@H](OC2=CC=CC=C2)O1 has not been classified yet.

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