Structure Information
Structure

Compound Identification

SMILES

CC[C@H](OC(C)=O)[C@@H](C)COS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=ZRZPPJGNXAAMRA-WFASDCNBSA-N

Formula

C15H22O5S

Mass

314.4

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Entity with smiles CC[C@H](OC(C)=O)[C@@H](C)COS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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