Structure Information
Structure

Compound Identification

SMILES

OC1CC(O)CC(C1)OC(=O)\C=C\C1=CC=C(C=C1)C(=O)C1=CC=CS1

InChIKey

InChIKey=FFXYOJVFTDKIEG-VMPITWQZSA-N

Formula

C20H20O5S

Mass

372.44

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Entity with smiles OC1CC(O)CC(C1)OC(=O)\C=C\C1=CC=C(C=C1)C(=O)C1=CC=CS1 has not been classified yet.

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