Structure Information
Structure

Compound Identification

SMILES

OC1CCC(O)(CC1)C(=O)C1=CC=C(O)C=C1

InChIKey

InChIKey=RVGNZSOIMXFGKY-UHFFFAOYSA-N

Formula

C13H16O4

Mass

236.267

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Entity with smiles OC1CCC(O)(CC1)C(=O)C1=CC=C(O)C=C1 has not been classified yet.

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