(1R,5S)-5-(phenylsulfanylmethyl)-9-oxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-5-(phenylsulfanylmethyl)-9-oxabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-5-(phenylsulfanylmethyl)-9-oxabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-5-[(phenylthio)methyl]-9-oxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5S)-5-(phenylsulfanylmethyl)-9-oxabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-5-[(phenylthio)methyl]-9-oxabicyclo[3.3.1]nonan-3-one Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)(O2)CSC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@](C1)(O2)CSC3=CC=CC=C3

InChI

InChI=1S/C15H18O2S/c16-12-9-13-5-4-8-15(10-12,17-13)11-18-14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-11H2/t13-,15+/m1/s1