(1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane CAS Name: (1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-1-methyl-6-phenyl-7-oxa-2,5-dithiabicyclo[4.1.0]heptane Formula: C11H12OS2 MolecularWeight: 224.34238

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)(SCCS2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12[C@](O1)(SCCS2)C3=CC=CC=C3

InChI

InChI=1S/C11H12OS2/c1-10-11(12-10,14-8-7-13-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/t10-,11+/m0/s1