11-sulfanylbicyclo[8.5.0]pentadeca-1(10),11,14-trien-13-one

Systemtic Name: 11-sulfanylbicyclo[8.5.0]pentadeca-1(10),11,14-trien-13-one Openeye Name: 11-sulfanylbicyclo[8.5.0]pentadeca-1(10),11,14-trien-13-one CAS Name: 11-mercapto-13-bicyclo[8.5.0]pentadeca-1(10),11,14-trienone IUPAC Name: 11-sulfanylbicyclo[8.5.0]pentadeca-1(10),11,14-trien-13-one Traditional Name: 11-mercaptobicyclo[8.5.0]pentadeca-1(10),11,14-trien-13-one Formula: C15H20OS MolecularWeight: 248.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2=C(CCC1)C=CC(=O)C=C2S

Isomeric SMILES

C1CCCCC2=C(CCC1)C=CC(=O)C=C2S

InChI

InChI=1S/C15H20OS/c16-13-10-9-12-7-5-3-1-2-4-6-8-14(12)15(17)11-13/h9-11,17H,1-8H2