Structure Information
Structure

Compound Identification

SMILES

CC1(C)C2CCC1(CS(=O)C=CC(O)=O)C(O)C2

InChIKey

InChIKey=XUTRNQSHFIHWIR-UHFFFAOYSA-N

Formula

C13H20O4S

Mass

272.36

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Entity with smiles CC1(C)C2CCC1(CS(=O)C=CC(O)=O)C(O)C2 has not been classified yet.

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