Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C[C@@H](O)[C@H](O)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=JCNVPALSSDXMGJ-KBXIAJHMSA-N

Formula

C15H18O5

Mass

278.304

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Entity with smiles CC(=O)O[C@@H]1C=C[C@@H](O)[C@H](O)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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