Structure Information
Structure

Compound Identification

SMILES

OC(CCC1=CC2=C(OCO2)C=C1)C1CC1

InChIKey

InChIKey=SBCVLOYZFITICR-UHFFFAOYSA-N

Formula

C13H16O3

Mass

220.268

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Entity with smiles OC(CCC1=CC2=C(OCO2)C=C1)C1CC1 has not been classified yet.

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