Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[S@](=O)\C=C\OCCC#C

InChIKey

InChIKey=ZIBSWNGYMVLKLL-SIFUEBAJSA-N

Formula

C13H14O2S

Mass

234.31

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

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