Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\C=C1\CCC2=CC=CC=C2C1=O

InChIKey

InChIKey=FCYAAFKQZVGEKA-FLIBITNWSA-N

Formula

C13H12O3

Mass

216.236

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Entity with smiles CC(=O)O\C=C1\CCC2=CC=CC=C2C1=O has not been classified yet.

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