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-SFEJAGMSSA-N

Formula

C19H25NO4S

Mass

363.47

Export to:

JSON SDF CSV

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.

Previous Back Next