Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C=CC(OC(C)=O)C2C1[C@@H]1C3C=CC=CC3[C@@H]2S1=O

InChIKey

InChIKey=JBDPVPSAXYWOAD-NKXZAQEOSA-N

Formula

C18H20O5S

Mass

348.41

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Entity with smiles CC(=O)OC1C=CC(OC(C)=O)C2C1[C@@H]1C3C=CC=CC3[C@@H]2S1=O has not been classified yet.

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