Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](O)C#CC#C

InChIKey

InChIKey=MWYPCCGPJDVOON-GFCCVEGCSA-N

Formula

C13H12O4S

Mass

264.3

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](O)C#CC#C has not been classified yet.

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