Structure Information
Structure

Compound Identification

SMILES

O=C1C=CC(=O)C2=C(OCC#C)C=CC(OCC#C)=C12

InChIKey

InChIKey=SOWVFZNPAALMBZ-UHFFFAOYSA-N

Formula

C16H10O4

Mass

266.252

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Entity with smiles O=C1C=CC(=O)C2=C(OCC#C)C=CC(OCC#C)=C12 has not been classified yet.

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