Structure Information
Structure

Compound Identification

SMILES

OC1CCC1S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=GJSGNRDPANMFBM-UHFFFAOYSA-N

Formula

C10H12O3S

Mass

212.26

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Entity with smiles OC1CCC1S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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