Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[C@@H]1O[C@@H](CC1=C=C)C1=CC=CC=C1

InChIKey

InChIKey=JEOOSUYKUCWGPZ-HOTGVXAUSA-N

Formula

C16H18O3

Mass

258.317

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Entity with smiles CC(=O)OCC[C@@H]1O[C@@H](CC1=C=C)C1=CC=CC=C1 has not been classified yet.

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