(1R,4R,5S)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4R,5S)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4R,5S)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-one CAS Name: (1R,4R,5S)-5-(phenylthio)-7-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: (1R,4R,5S)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4R,5S)-5-(phenylthio)-7-oxabicyclo[2.2.1]heptan-2-one Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC(=O)C1O2)SC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]2CC(=O)[C@@H]1O2)SC3=CC=CC=C3

InChI

InChI=1S/C12H12O2S/c13-9-6-11-12(7-10(9)14-11)15-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12+/m1/s1