5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane

Systemtic Name: 5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Openeye Name: 5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane CAS Name: 5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane IUPAC Name: 5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Traditional Name: 5-phenyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSCC(O1)(O2)C3=CC=CC=C3

Isomeric SMILES

C1C2CSCC(O1)(O2)C3=CC=CC=C3

InChI

InChI=1S/C11H12O2S/c1-2-4-9(5-3-1)11-8-14-7-10(13-11)6-12-11/h1-5,10H,6-8H2