(1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane

Systemtic Name: (1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane Openeye Name: (1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane CAS Name: (1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane IUPAC Name: (1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane Traditional Name: (1S,6R)-1-methyl-6-phenyl-7,8-dioxa-2,5-dithiabicyclo[4.2.0]octane Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(OO1)(SCCS2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12[C@](OO1)(SCCS2)C3=CC=CC=C3

InChI

InChI=1S/C11H12O2S2/c1-10-11(13-12-10,15-8-7-14-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/t10-,11+/m0/s1