Structure Information
Structure

Compound Identification

SMILES

CN=S(=O)(C[C@@]1(O)C[C@H]2C=C[C@@H]1CCC21OCCO1)C1=CC=CC=C1

InChIKey

InChIKey=GCJYJNQKHLTMBM-JZGUXBCUSA-N

Formula

C19H25NO4S

Mass

363.47

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Entity with smiles CN=S(=O)(C[C@@]1(O)C[C@H]2C=C[C@@H]1CCC21OCCO1)C1=CC=CC=C1 has not been classified yet.

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