(1R,5R)-2-phenylsulfanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1R,5R)-2-phenylsulfanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1R,5R)-2-phenylsulfanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one CAS Name: (1R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: (1R,5R)-2-phenylsulfanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC(=O)C(O1)O2)SC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C(=CC(=O)[C@H](O1)O2)SC3=CC=CC=C3

InChI

InChI=1S/C12H10O3S/c13-9-6-11(10-7-14-12(9)15-10)16-8-4-2-1-3-5-8/h1-6,10,12H,7H2/t10-,12-/m1/s1