Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=C(C)S1)C1=C(O)CCCC1=O

InChIKey

InChIKey=ZLZPNBAIHITVAT-UHFFFAOYSA-N

Formula

C12H14O2S

Mass

222.3

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Entity with smiles CC1=CC(=C(C)S1)C1=C(O)CCCC1=O has not been classified yet.

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