Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=CC=CC=C2C(=C1)C1CCCCCC1=O

InChIKey

InChIKey=MWJWEKKBPFZFRB-UHFFFAOYSA-N

Formula

C19H20O3

Mass

296.366

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Entity with smiles CC(=O)OC1=CC2=CC=CC=C2C(=C1)C1CCCCCC1=O has not been classified yet.

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