Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C1=CC=C(C=C1)C(C)=O

InChIKey

InChIKey=WTXCALNXCCZPAI-UHFFFAOYSA-N

Formula

C16H14O3

Mass

254.285

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Entity with smiles CC(=O)OC1=CC=CC=C1C1=CC=C(C=C1)C(C)=O has not been classified yet.

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