Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C2OC(=C(C)C2=C1)C1=CC=CC=C1

InChIKey

InChIKey=SFQWSXMWVBEAPT-UHFFFAOYSA-N

Formula

C18H16O3

Mass

280.323

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Entity with smiles CC(=O)OC1=C(C)C=C2OC(=C(C)C2=C1)C1=CC=CC=C1 has not been classified yet.

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