Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@]1(O)CC[C@H]2C[C@@H]1C2(C)C

InChIKey

InChIKey=UBXHZNJCUVTMCY-YSVLISHTSA-N

Formula

C17H25NO3S

Mass

323.45

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)NC[C@]1(O)CC[C@H]2C[C@@H]1C2(C)C has not been classified yet.

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