Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]1C1(O)CCCCC1

InChIKey

InChIKey=OFGSZHHVVKHWSX-IURRXHLWSA-N

Formula

C15H21NO3S

Mass

295.4

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1C[C@@H]1C1(O)CCCCC1 has not been classified yet.

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