Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C[C@@]2(C)CC[C@]1(CSC1=CC=CC=C1)O2)OC(C)=O

InChIKey

InChIKey=QPQVTRZDTSQTOE-RTBURBONSA-N

Formula

C19H22O5S

Mass

362.44

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Entity with smiles COC(=O)C1=C(C[C@@]2(C)CC[C@]1(CSC1=CC=CC=C1)O2)OC(C)=O has not been classified yet.

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